(E)-N-[4-[2-[2-[2-[2-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]butoxy]-1-naphthalen-2-ylmethanimine

C35H57NO10 — CID 142283938

IUPAC(E)-N-[4-[2-[2-[2-[2-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]butoxy]-1-naphthalen-2-ylmethanimine
SMILESCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCCCO/N=C/c1ccc2ccccc2c1
InChIInChI=1S/C35H57NO10/c1-2-3-12-37-15-17-39-19-21-41-23-25-43-27-29-45-30-28-44-26-24-42-22-20-40-18-16-38-13-6-7-14-46-36-32-33-10-11-34-8-4-5-9-35(34)31-33/h4-5,8-11,31-32H,2-3,6-7,12-30H2,1H3/b36-32+
InChIKeyUXUVTQRIASQUHT-WIKZRCHHSA-N
MW651.84 g/mol
LogP4.92
Rot. Bonds34

About (E)-N-[4-[2-[2-[2-[2-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]butoxy]-1-naphthalen-2-ylmethanimine

(E)-N-[4-[2-[2-[2-[2-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]butoxy]-1-naphthalen-2-ylmethanimine (PubChem CID 142283938) has the molecular formula C35H57NO10 and a molecular weight of 651.84 g/mol. Its IUPAC name is (E)-N-[4-[2-[2-[2-[2-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]butoxy]-1-naphthalen-2-ylmethanimine.

Molecular Properties

Compound Name(E)-N-[4-[2-[2-[2-[2-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]butoxy]-1-naphthalen-2-ylmethanimine
PubChem CID142283938
Molecular FormulaC35H57NO10
Molecular Weight651.84 g/mol
Exact Mass651.40
IUPAC Name(E)-N-[4-[2-[2-[2-[2-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]butoxy]-1-naphthalen-2-ylmethanimine
SMILESCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCCCO/N=C/c1ccc2ccccc2c1
InChIInChI=1S/C35H57NO10/c1-2-3-12-37-15-17-39-19-21-41-23-25-43-27-29-45-30-28-44-26-24-42-22-20-40-18-16-38-13-6-7-14-46-36-32-33-10-11-34-8-4-5-9-35(34)31-33/h4-5,8-11,31-32H,2-3,6-7,12-30H2,1H3/b36-32+
InChIKeyUXUVTQRIASQUHT-WIKZRCHHSA-N
XLogP4.92
TPSA104.66 Ų
H-Bond Donors
H-Bond Acceptors11
Rotatable Bonds34
Heavy Atoms46
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500651.84
LogP ≤ 54.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1011

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze (E)-N-[4-[2-[2-[2-[2-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]butoxy]-1-naphthalen-2-ylmethanimine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(E)-N-ethoxy-1-naphthalen-2-ylmethanimine
CID 89064505
(E)-N-heptoxy-1-phenylmethanimine
CID 11241455
(E)-N-octoxy-1-phenylmethanimine
CID 25012804
N-hexyl-1-naphthalen-2-ylmethanimine
CID 10857572
6-[2-[2-[2-[2-[2-[3-[(E)-hexoxyiminomethyl]phenoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]naphthalene-1,4-dione
CID 134241613
2-(naphthalen-2-ylmethylideneamino)oxyacetic acid
CID 77013552
2-(octoxymethyl)naphthalene
CID 101192870
2-[(Z)-2-butyltellanylethenyl]naphthalene
CID 11078257
1-pentoxypentane;styrene
CID 174531543
2-(1-butoxypropan-2-yl)naphthalene
CID 91801948
2-[(E)-docos-1-enyl]naphthalene
CID 101307759
2-[(E)-dodec-1-enyl]naphthalene
CID 101304399

Frequently Asked Questions

What is the IUPAC name of (E)-N-[4-[2-[2-[2-[2-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]butoxy]-1-naphthalen-2-ylmethanimine?
The IUPAC name of (E)-N-[4-[2-[2-[2-[2-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]butoxy]-1-naphthalen-2-ylmethanimine (CID 142283938) is (E)-N-[4-[2-[2-[2-[2-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]butoxy]-1-naphthalen-2-ylmethanimine.
What is the SMILES notation for (E)-N-[4-[2-[2-[2-[2-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]butoxy]-1-naphthalen-2-ylmethanimine?
The canonical SMILES for (E)-N-[4-[2-[2-[2-[2-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]butoxy]-1-naphthalen-2-ylmethanimine is CCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCCCO/N=C/c1ccc2ccccc2c1.
What is the InChIKey of (E)-N-[4-[2-[2-[2-[2-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]butoxy]-1-naphthalen-2-ylmethanimine?
The InChIKey is UXUVTQRIASQUHT-WIKZRCHHSA-N. The full InChI is InChI=1S/C35H57NO10/c1-2-3-12-37-15-17-39-19-21-41-23-25-43-27-29-45-30-28-44-26-24-42-22-20-40-18-16-38-13-6-7-14-46-36-32-33-10-11-34-8-4-5-9-35(34)31-33/h4-5,8-11,31-32H,2-3,6-7,12-30H2,1H3/b36-32+.
What are the key properties of (E)-N-[4-[2-[2-[2-[2-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]butoxy]-1-naphthalen-2-ylmethanimine?
(E)-N-[4-[2-[2-[2-[2-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]butoxy]-1-naphthalen-2-ylmethanimine has a molecular weight of 651.84 g/mol, XLogP of 4.92, 34 rotatable bonds, 0 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N-[4-[2-[2-[2-[2-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]butoxy]-1-naphthalen-2-ylmethanimine is sourced from PubChem (CID 142283938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).