N-(cyclopentylmethyl)decan-1-amine

C16H33N — CID 63489737

IUPACN-(cyclopentylmethyl)decan-1-amine
SMILESCCCCCCCCCCNCC1CCCC1
InChIInChI=1S/C16H33N/c1-2-3-4-5-6-7-8-11-14-17-15-16-12-9-10-13-16/h16-17H,2-15H2,1H3
InChIKeyUFROBQRHIZDTOE-UHFFFAOYSA-N
MW239.45 g/mol
LogP4.91
Rot. Bonds11

About N-(cyclopentylmethyl)decan-1-amine

N-(cyclopentylmethyl)decan-1-amine (PubChem CID 63489737) has the molecular formula C16H33N and a molecular weight of 239.45 g/mol. Its IUPAC name is N-(cyclopentylmethyl)decan-1-amine.

Molecular Properties

Compound NameN-(cyclopentylmethyl)decan-1-amine
PubChem CID63489737
Molecular FormulaC16H33N
Molecular Weight239.45 g/mol
Exact Mass239.26
IUPAC NameN-(cyclopentylmethyl)decan-1-amine
SMILESCCCCCCCCCCNCC1CCCC1
InChIInChI=1S/C16H33N/c1-2-3-4-5-6-7-8-11-14-17-15-16-12-9-10-13-16/h16-17H,2-15H2,1H3
InChIKeyUFROBQRHIZDTOE-UHFFFAOYSA-N
XLogP4.91
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds11
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.45
LogP ≤ 54.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-(cyclobutylmethyl)heptan-1-amine
CID 43298237
N-(cyclopropylmethyl)pentan-1-amine
CID 28566810
N-[(4-methylcyclohexyl)methyl]decan-1-amine
CID 63490905
N-[(4-ethylcyclohexyl)methyl]decan-1-amine
CID 63492900
N-(cyclopentylmethyl)-2-heptoxyethanamine
CID 62598497
N-[(3-chlorocyclohexyl)methyl]dodecan-1-amine
CID 106122733
N-(piperidin-4-ylmethyl)pentadecan-1-amine;dihydrochloride
CID 11696932
N-[(1-methylpiperidin-4-yl)methyl]decan-1-amine
CID 62223084
N-(oxan-3-ylmethyl)nonan-1-amine
CID 61020606
3-[(heptylamino)methyl]cyclopentan-1-ol
CID 106120745
N-(cyclopentylmethyl)-N'-methyl-N'-pentylethane-1,2-diamine
CID 62561686
6-chloro-N-(cyclohexylmethyl)hexan-1-amine
CID 107845744

Frequently Asked Questions

What is the IUPAC name of N-(cyclopentylmethyl)decan-1-amine?
The IUPAC name of N-(cyclopentylmethyl)decan-1-amine (CID 63489737) is N-(cyclopentylmethyl)decan-1-amine.
What is the SMILES notation for N-(cyclopentylmethyl)decan-1-amine?
The canonical SMILES for N-(cyclopentylmethyl)decan-1-amine is CCCCCCCCCCNCC1CCCC1.
What is the InChIKey of N-(cyclopentylmethyl)decan-1-amine?
The InChIKey is UFROBQRHIZDTOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H33N/c1-2-3-4-5-6-7-8-11-14-17-15-16-12-9-10-13-16/h16-17H,2-15H2,1H3.
What are the key properties of N-(cyclopentylmethyl)decan-1-amine?
N-(cyclopentylmethyl)decan-1-amine has a molecular weight of 239.45 g/mol, XLogP of 4.91, 11 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopentylmethyl)decan-1-amine is sourced from PubChem (CID 63489737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).