N'-(2-methoxyethyl)-N'-(3-methoxypropyl)-N-propylpentane-1,5-diamine

C15H34N2O2 — CID 62435798

IUPACN'-(2-methoxyethyl)-N'-(3-methoxypropyl)-N-propylpentane-1,5-diamine
SMILESCCCNCCCCCN(CCCOC)CCOC
InChIInChI=1S/C15H34N2O2/c1-4-9-16-10-6-5-7-11-17(13-15-19-3)12-8-14-18-2/h16H,4-15H2,1-3H3
InChIKeyDDDYHIKCKQFIAO-UHFFFAOYSA-N
MW274.45 g/mol
LogP2.14
Rot. Bonds15

About N'-(2-methoxyethyl)-N'-(3-methoxypropyl)-N-propylpentane-1,5-diamine

N'-(2-methoxyethyl)-N'-(3-methoxypropyl)-N-propylpentane-1,5-diamine (PubChem CID 62435798) has the molecular formula C15H34N2O2 and a molecular weight of 274.45 g/mol. Its IUPAC name is N'-(2-methoxyethyl)-N'-(3-methoxypropyl)-N-propylpentane-1,5-diamine.

Molecular Properties

Compound NameN'-(2-methoxyethyl)-N'-(3-methoxypropyl)-N-propylpentane-1,5-diamine
PubChem CID62435798
Molecular FormulaC15H34N2O2
Molecular Weight274.45 g/mol
Exact Mass274.26
IUPAC NameN'-(2-methoxyethyl)-N'-(3-methoxypropyl)-N-propylpentane-1,5-diamine
SMILESCCCNCCCCCN(CCCOC)CCOC
InChIInChI=1S/C15H34N2O2/c1-4-9-16-10-6-5-7-11-17(13-15-19-3)12-8-14-18-2/h16H,4-15H2,1-3H3
InChIKeyDDDYHIKCKQFIAO-UHFFFAOYSA-N
XLogP2.14
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds15
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.45
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N',N'-dibutyl-N-(2-methoxyethyl)butane-1,4-diamine
CID 62569487
N-dodecyl-N-(2-methoxyethyl)dodecan-1-amine
CID 167224233
N-(2-methoxyethyl)-N-nonylnonan-1-amine
CID 6426107
N,N-dioctyloctan-1-amine;N-octyloctan-1-amine
CID 87111202
N'-butan-2-yl-N'-(2-methoxyethyl)-N-propylbutane-1,4-diamine
CID 62462963
N',N'-bis(2-methoxyethyl)-N-(2-methylpropyl)butane-1,4-diamine
CID 55072636
1-[2-methoxyethyl(3-methoxypropyl)amino]-3-(propylamino)propan-2-ol
CID 54985437
N-(4-methoxybutyl)tetradecan-1-amine
CID 145085752
5-[2-(3-methoxypropoxy)ethoxy]-N-propylpentan-1-amine
CID 103181294
N-ethyl-N'-(2-methoxyethyl)-N'-(2-methylpropyl)pentane-1,5-diamine
CID 62431554
N'-cyclopropyl-N'-(2-methoxyethyl)-N-propylbutane-1,4-diamine
CID 62437351
ethane;N-(2-methoxyethyl)hexan-1-amine
CID 177359501

Frequently Asked Questions

What is the IUPAC name of N'-(2-methoxyethyl)-N'-(3-methoxypropyl)-N-propylpentane-1,5-diamine?
The IUPAC name of N'-(2-methoxyethyl)-N'-(3-methoxypropyl)-N-propylpentane-1,5-diamine (CID 62435798) is N'-(2-methoxyethyl)-N'-(3-methoxypropyl)-N-propylpentane-1,5-diamine.
What is the SMILES notation for N'-(2-methoxyethyl)-N'-(3-methoxypropyl)-N-propylpentane-1,5-diamine?
The canonical SMILES for N'-(2-methoxyethyl)-N'-(3-methoxypropyl)-N-propylpentane-1,5-diamine is CCCNCCCCCN(CCCOC)CCOC.
What is the InChIKey of N'-(2-methoxyethyl)-N'-(3-methoxypropyl)-N-propylpentane-1,5-diamine?
The InChIKey is DDDYHIKCKQFIAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H34N2O2/c1-4-9-16-10-6-5-7-11-17(13-15-19-3)12-8-14-18-2/h16H,4-15H2,1-3H3.
What are the key properties of N'-(2-methoxyethyl)-N'-(3-methoxypropyl)-N-propylpentane-1,5-diamine?
N'-(2-methoxyethyl)-N'-(3-methoxypropyl)-N-propylpentane-1,5-diamine has a molecular weight of 274.45 g/mol, XLogP of 2.14, 15 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-methoxyethyl)-N'-(3-methoxypropyl)-N-propylpentane-1,5-diamine is sourced from PubChem (CID 62435798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).