2-methyl-N-(5-methylheptan-3-yl)cyclopentan-1-amine

C14H29N — CID 63277446

IUPAC2-methyl-N-(5-methylheptan-3-yl)cyclopentan-1-amine
SMILESCCC(C)CC(CC)NC1CCCC1C
InChIInChI=1S/C14H29N/c1-5-11(3)10-13(6-2)15-14-9-7-8-12(14)4/h11-15H,5-10H2,1-4H3
InChIKeyVCEXTPWMVLUTST-UHFFFAOYSA-N
MW211.39 g/mol
LogP3.98
Rot. Bonds6

About 2-methyl-N-(5-methylheptan-3-yl)cyclopentan-1-amine

2-methyl-N-(5-methylheptan-3-yl)cyclopentan-1-amine (PubChem CID 63277446) has the molecular formula C14H29N and a molecular weight of 211.39 g/mol. Its IUPAC name is 2-methyl-N-(5-methylheptan-3-yl)cyclopentan-1-amine.

Molecular Properties

Compound Name2-methyl-N-(5-methylheptan-3-yl)cyclopentan-1-amine
PubChem CID63277446
Molecular FormulaC14H29N
Molecular Weight211.39 g/mol
Exact Mass211.23
IUPAC Name2-methyl-N-(5-methylheptan-3-yl)cyclopentan-1-amine
SMILESCCC(C)CC(CC)NC1CCCC1C
InChIInChI=1S/C14H29N/c1-5-11(3)10-13(6-2)15-14-9-7-8-12(14)4/h11-15H,5-10H2,1-4H3
InChIKeyVCEXTPWMVLUTST-UHFFFAOYSA-N
XLogP3.98
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.39
LogP ≤ 53.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

Cyclopentamine
CID 7608
Octamylamine
CID 10406
Iproheptine
CID 19917
5-Ethyl-2-methylpiperidine
CID 7727
Cyclopentamine Hydrochloride
CID 92798
2-Ethyl-3-(N-methylamino)hexylamine
CID 26635
N-(2-Ethylhexyl)cyclohexanamine
CID 221524
2,4,6-Trimethylpiperidine
CID 89562
2-(2-Methylpropyl)pyrrolidine
CID 3613277
(R)-N2-(2-cyclopentylethyl)-N1-((R)-1-(methylamino)pentan-2-yl)pentane-1,2-diamine
CID 45482209
N,6-Dimethyl-2-heptanamine
CID 10415
N-Isopropyl-6-methyl-2-heptylamine hydrochloride
CID 19916

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(5-methylheptan-3-yl)cyclopentan-1-amine?
The IUPAC name of 2-methyl-N-(5-methylheptan-3-yl)cyclopentan-1-amine (CID 63277446) is 2-methyl-N-(5-methylheptan-3-yl)cyclopentan-1-amine.
What is the SMILES notation for 2-methyl-N-(5-methylheptan-3-yl)cyclopentan-1-amine?
The canonical SMILES for 2-methyl-N-(5-methylheptan-3-yl)cyclopentan-1-amine is CCC(C)CC(CC)NC1CCCC1C.
What is the InChIKey of 2-methyl-N-(5-methylheptan-3-yl)cyclopentan-1-amine?
The InChIKey is VCEXTPWMVLUTST-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N/c1-5-11(3)10-13(6-2)15-14-9-7-8-12(14)4/h11-15H,5-10H2,1-4H3.
What are the key properties of 2-methyl-N-(5-methylheptan-3-yl)cyclopentan-1-amine?
2-methyl-N-(5-methylheptan-3-yl)cyclopentan-1-amine has a molecular weight of 211.39 g/mol, XLogP of 3.98, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(5-methylheptan-3-yl)cyclopentan-1-amine is sourced from PubChem (CID 63277446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).