N,4,4-trimethyl-1-(2-methylcyclopentyl)pentan-1-amine

C14H29N — CID 107188477

IUPACN,4,4-trimethyl-1-(2-methylcyclopentyl)pentan-1-amine
SMILESCNC(CCC(C)(C)C)C1CCCC1C
InChIInChI=1S/C14H29N/c1-11-7-6-8-12(11)13(15-5)9-10-14(2,3)4/h11-13,15H,6-10H2,1-5H3
InChIKeyJAVCVPYGCPSONN-UHFFFAOYSA-N
MW211.39 g/mol
LogP3.84
Rot. Bonds4

About N,4,4-trimethyl-1-(2-methylcyclopentyl)pentan-1-amine

N,4,4-trimethyl-1-(2-methylcyclopentyl)pentan-1-amine (PubChem CID 107188477) has the molecular formula C14H29N and a molecular weight of 211.39 g/mol. Its IUPAC name is N,4,4-trimethyl-1-(2-methylcyclopentyl)pentan-1-amine.

Molecular Properties

Compound NameN,4,4-trimethyl-1-(2-methylcyclopentyl)pentan-1-amine
PubChem CID107188477
Molecular FormulaC14H29N
Molecular Weight211.39 g/mol
Exact Mass211.23
IUPAC NameN,4,4-trimethyl-1-(2-methylcyclopentyl)pentan-1-amine
SMILESCNC(CCC(C)(C)C)C1CCCC1C
InChIInChI=1S/C14H29N/c1-11-7-6-8-12(11)13(15-5)9-10-14(2,3)4/h11-13,15H,6-10H2,1-5H3
InChIKeyJAVCVPYGCPSONN-UHFFFAOYSA-N
XLogP3.84
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.39
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-methyl-1-(2-methylcyclopentyl)hex-5-en-1-amine
CID 107189131
2-cyclohexyl-N-methyl-1-(2-methylcyclopentyl)ethanamine
CID 107188288
(2R,3R)-6,6-dimethyl-3-(2-methylcyclohexyl)heptan-2-ol
CID 129109393
2-(4-tert-butylphenyl)-N-methyl-1-(2-methylcyclopentyl)ethanamine
CID 107188307
3-ethyl-N-methyl-1-(2-methylcyclopentyl)heptan-1-amine
CID 107187935
N-methyl-1-(2-methylcyclopentyl)-3-thiophen-2-ylpropan-1-amine
CID 107188935
1-(2,6-dimethylcyclohexyl)-N-methylbutan-1-amine
CID 83047113
N,4,4-trimethyl-1-(oxan-3-yl)pentan-1-amine
CID 65332134
N-methyl-1-[(2S)-2-methylcyclohexyl]ethanamine
CID 89083214
1-cyclobutyl-N,5,5-trimethylhexan-2-amine
CID 103168554
N-methyl-1-(2-methylcyclopentyl)-2-(4-propan-2-ylphenyl)ethanamine
CID 107188350
2-(2-chlorophenyl)-N-methyl-1-(2-methylcyclopentyl)ethanamine
CID 107179450

Frequently Asked Questions

What is the IUPAC name of N,4,4-trimethyl-1-(2-methylcyclopentyl)pentan-1-amine?
The IUPAC name of N,4,4-trimethyl-1-(2-methylcyclopentyl)pentan-1-amine (CID 107188477) is N,4,4-trimethyl-1-(2-methylcyclopentyl)pentan-1-amine.
What is the SMILES notation for N,4,4-trimethyl-1-(2-methylcyclopentyl)pentan-1-amine?
The canonical SMILES for N,4,4-trimethyl-1-(2-methylcyclopentyl)pentan-1-amine is CNC(CCC(C)(C)C)C1CCCC1C.
What is the InChIKey of N,4,4-trimethyl-1-(2-methylcyclopentyl)pentan-1-amine?
The InChIKey is JAVCVPYGCPSONN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N/c1-11-7-6-8-12(11)13(15-5)9-10-14(2,3)4/h11-13,15H,6-10H2,1-5H3.
What are the key properties of N,4,4-trimethyl-1-(2-methylcyclopentyl)pentan-1-amine?
N,4,4-trimethyl-1-(2-methylcyclopentyl)pentan-1-amine has a molecular weight of 211.39 g/mol, XLogP of 3.84, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,4,4-trimethyl-1-(2-methylcyclopentyl)pentan-1-amine is sourced from PubChem (CID 107188477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).