N-(cyclopentylideneamino)-2-naphthalen-1-ylacetamide

C17H18N2O — CID 905432

IUPACN-(cyclopentylideneamino)-2-naphthalen-1-ylacetamide
SMILESO=C(Cc1cccc2ccccc12)NN=C1CCCC1
InChIInChI=1S/C17H18N2O/c20-17(19-18-15-9-2-3-10-15)12-14-8-5-7-13-6-1-4-11-16(13)14/h1,4-8,11H,2-3,9-10,12H2,(H,19,20)
InChIKeyDHUGPEFKKGEGTO-UHFFFAOYSA-N
MW266.34 g/mol
LogP3.43
Rot. Bonds3

About N-(cyclopentylideneamino)-2-naphthalen-1-ylacetamide

N-(cyclopentylideneamino)-2-naphthalen-1-ylacetamide (PubChem CID 905432) has the molecular formula C17H18N2O and a molecular weight of 266.34 g/mol. Its IUPAC name is N-(cyclopentylideneamino)-2-naphthalen-1-ylacetamide.

Molecular Properties

Compound NameN-(cyclopentylideneamino)-2-naphthalen-1-ylacetamide
PubChem CID905432
Molecular FormulaC17H18N2O
Molecular Weight266.34 g/mol
Exact Mass266.14
IUPAC NameN-(cyclopentylideneamino)-2-naphthalen-1-ylacetamide
SMILESO=C(Cc1cccc2ccccc12)NN=C1CCCC1
InChIInChI=1S/C17H18N2O/c20-17(19-18-15-9-2-3-10-15)12-14-8-5-7-13-6-1-4-11-16(13)14/h1,4-8,11H,2-3,9-10,12H2,(H,19,20)
InChIKeyDHUGPEFKKGEGTO-UHFFFAOYSA-N
XLogP3.43
TPSA41.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-[(2-methylcyclohexylidene)amino]-2-naphthalen-1-ylacetamide
CID 4694796
N-(cycloheptylideneamino)-2-(naphthalen-1-ylamino)acetamide
CID 690335
N-(cyclooctylideneamino)-2-(4-methoxyphenyl)acetamide
CID 3652246
N-cyclopropyl-2-naphthalen-1-ylacetamide
CID 976036
N-[(5-methoxy-2,3-dihydroinden-1-ylidene)amino]-2-naphthalen-1-ylacetamide
CID 5091527
N-(cyclooctylideneamino)-2-naphthalen-2-yloxyacetamide
CID 4674505
trimethyl-[(2-naphthalen-1-ylacetyl)amino]azanium
CID 872172
N-[2-(azepan-1-yl)-2-oxoethyl]-2-naphthalen-1-ylacetamide
CID 7964073
2-naphthalen-1-yl-1-pyrrolidin-1-ylethanone
CID 905345
2-naphthalen-1-yl-N-(3-phenylpropylideneamino)acetamide
CID 5127526
N-(hexan-2-ylideneamino)-2-naphthalen-1-ylacetamide
CID 4066378
2-(4-chlorophenyl)-N'-(2-naphthalen-1-ylacetyl)acetohydrazide
CID 4936833

Frequently Asked Questions

What is the IUPAC name of N-(cyclopentylideneamino)-2-naphthalen-1-ylacetamide?
The IUPAC name of N-(cyclopentylideneamino)-2-naphthalen-1-ylacetamide (CID 905432) is N-(cyclopentylideneamino)-2-naphthalen-1-ylacetamide.
What is the SMILES notation for N-(cyclopentylideneamino)-2-naphthalen-1-ylacetamide?
The canonical SMILES for N-(cyclopentylideneamino)-2-naphthalen-1-ylacetamide is O=C(Cc1cccc2ccccc12)NN=C1CCCC1.
What is the InChIKey of N-(cyclopentylideneamino)-2-naphthalen-1-ylacetamide?
The InChIKey is DHUGPEFKKGEGTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O/c20-17(19-18-15-9-2-3-10-15)12-14-8-5-7-13-6-1-4-11-16(13)14/h1,4-8,11H,2-3,9-10,12H2,(H,19,20).
What are the key properties of N-(cyclopentylideneamino)-2-naphthalen-1-ylacetamide?
N-(cyclopentylideneamino)-2-naphthalen-1-ylacetamide has a molecular weight of 266.34 g/mol, XLogP of 3.43, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopentylideneamino)-2-naphthalen-1-ylacetamide is sourced from PubChem (CID 905432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).