1-(1-methylcyclopentyl)-N-propyldecan-1-amine

C19H39N — CID 115831669

IUPAC1-(1-methylcyclopentyl)-N-propyldecan-1-amine
SMILESCCCCCCCCCC(NCCC)C1(C)CCCC1
InChIInChI=1S/C19H39N/c1-4-6-7-8-9-10-11-14-18(20-17-5-2)19(3)15-12-13-16-19/h18,20H,4-17H2,1-3H3
InChIKeyYLWALHABDPSVSA-UHFFFAOYSA-N
MW281.53 g/mol
LogP6.08
Rot. Bonds12

About 1-(1-methylcyclopentyl)-N-propyldecan-1-amine

1-(1-methylcyclopentyl)-N-propyldecan-1-amine (PubChem CID 115831669) has the molecular formula C19H39N and a molecular weight of 281.53 g/mol. Its IUPAC name is 1-(1-methylcyclopentyl)-N-propyldecan-1-amine.

Molecular Properties

Compound Name1-(1-methylcyclopentyl)-N-propyldecan-1-amine
PubChem CID115831669
Molecular FormulaC19H39N
Molecular Weight281.53 g/mol
Exact Mass281.31
IUPAC Name1-(1-methylcyclopentyl)-N-propyldecan-1-amine
SMILESCCCCCCCCCC(NCCC)C1(C)CCCC1
InChIInChI=1S/C19H39N/c1-4-6-7-8-9-10-11-14-18(20-17-5-2)19(3)15-12-13-16-19/h18,20H,4-17H2,1-3H3
InChIKeyYLWALHABDPSVSA-UHFFFAOYSA-N
XLogP6.08
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds12
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500281.53
LogP ≤ 56.08
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-ethyl-1-(1-methylcyclohexyl)heptan-1-amine
CID 106829929
4-methyl-1-(1-methylcyclopentyl)-N-propylpentan-1-amine
CID 115834516
1-[1-(2-methylpropyl)cyclopentyl]-N-propylheptan-1-amine
CID 115833191
1-(1-methylcyclopentyl)-N-propylhex-5-yn-1-amine
CID 105034027
1-(1-methylcyclopropyl)undecylhydrazine
CID 105253571
N-methyl-1-(1-methylcyclopentyl)pentan-1-amine
CID 115833048
1-(1-methylcyclopentyl)-N-propylpent-3-yn-1-amine
CID 115819864
1-(1-methylcyclopentyl)heptan-1-ol
CID 115783527
1-(1-methylcyclopentyl)nonan-1-ol
CID 115784043
1-(1-methylcyclohexyl)-N-propylpent-3-yn-1-amine
CID 106829876
3-(4-methoxyphenyl)-1-(1-methylcyclopentyl)-N-propylpropan-1-amine
CID 115864749
N-[2-(2,6-dichlorophenyl)-1-(1-methylcyclopentyl)ethyl]propan-1-amine
CID 115830526

Frequently Asked Questions

What is the IUPAC name of 1-(1-methylcyclopentyl)-N-propyldecan-1-amine?
The IUPAC name of 1-(1-methylcyclopentyl)-N-propyldecan-1-amine (CID 115831669) is 1-(1-methylcyclopentyl)-N-propyldecan-1-amine.
What is the SMILES notation for 1-(1-methylcyclopentyl)-N-propyldecan-1-amine?
The canonical SMILES for 1-(1-methylcyclopentyl)-N-propyldecan-1-amine is CCCCCCCCCC(NCCC)C1(C)CCCC1.
What is the InChIKey of 1-(1-methylcyclopentyl)-N-propyldecan-1-amine?
The InChIKey is YLWALHABDPSVSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H39N/c1-4-6-7-8-9-10-11-14-18(20-17-5-2)19(3)15-12-13-16-19/h18,20H,4-17H2,1-3H3.
What are the key properties of 1-(1-methylcyclopentyl)-N-propyldecan-1-amine?
1-(1-methylcyclopentyl)-N-propyldecan-1-amine has a molecular weight of 281.53 g/mol, XLogP of 6.08, 12 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-methylcyclopentyl)-N-propyldecan-1-amine is sourced from PubChem (CID 115831669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).