1-cyclopentyl-N,5-dimethylheptan-3-amine

C14H29N — CID 115846256

IUPAC1-cyclopentyl-N,5-dimethylheptan-3-amine
SMILESCCC(C)CC(CCC1CCCC1)NC
InChIInChI=1S/C14H29N/c1-4-12(2)11-14(15-3)10-9-13-7-5-6-8-13/h12-15H,4-11H2,1-3H3
InChIKeyDGZCEYBLMWAJDW-UHFFFAOYSA-N
MW211.39 g/mol
LogP3.98
Rot. Bonds7

About 1-cyclopentyl-N,5-dimethylheptan-3-amine

1-cyclopentyl-N,5-dimethylheptan-3-amine (PubChem CID 115846256) has the molecular formula C14H29N and a molecular weight of 211.39 g/mol. Its IUPAC name is 1-cyclopentyl-N,5-dimethylheptan-3-amine.

Molecular Properties

Compound Name1-cyclopentyl-N,5-dimethylheptan-3-amine
PubChem CID115846256
Molecular FormulaC14H29N
Molecular Weight211.39 g/mol
Exact Mass211.23
IUPAC Name1-cyclopentyl-N,5-dimethylheptan-3-amine
SMILESCCC(C)CC(CCC1CCCC1)NC
InChIInChI=1S/C14H29N/c1-4-12(2)11-14(15-3)10-9-13-7-5-6-8-13/h12-15H,4-11H2,1-3H3
InChIKeyDGZCEYBLMWAJDW-UHFFFAOYSA-N
XLogP3.98
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
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

1-cyclopentyl-5-ethyl-N-methylnonan-3-amine
CID 115806235
N-(3-cyclopentylpropyl)-5-methylheptan-3-amine
CID 114136708
4-cyclopentyl-1-methoxy-N-methylbutan-2-amine
CID 62320367
4-cyclopentyl-N-methylbutan-2-amine
CID 61343208
1-cyclopentyl-N-ethyl-4-methylhexan-2-amine
CID 115846177
1-cyclohexylsulfanyl-N,4-dimethylhexan-2-amine
CID 65139959
1-cyclopentyl-N,5-diethylheptan-3-amine
CID 105028198
1-cyclopentyl-N-methylhept-6-yn-3-amine
CID 115859347
(1-cyclohexyl-5,7,7-trimethyloctan-3-yl)hydrazine
CID 114193441
3-methylpentylcyclopropane
CID 56979389
N,5-dimethyl-1-propoxyheptan-3-amine
CID 105138301
1-cyclopentyl-4-methyl-N-propylhexan-2-amine
CID 115846282

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-N,5-dimethylheptan-3-amine?
The IUPAC name of 1-cyclopentyl-N,5-dimethylheptan-3-amine (CID 115846256) is 1-cyclopentyl-N,5-dimethylheptan-3-amine.
What is the SMILES notation for 1-cyclopentyl-N,5-dimethylheptan-3-amine?
The canonical SMILES for 1-cyclopentyl-N,5-dimethylheptan-3-amine is CCC(C)CC(CCC1CCCC1)NC.
What is the InChIKey of 1-cyclopentyl-N,5-dimethylheptan-3-amine?
The InChIKey is DGZCEYBLMWAJDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N/c1-4-12(2)11-14(15-3)10-9-13-7-5-6-8-13/h12-15H,4-11H2,1-3H3.
What are the key properties of 1-cyclopentyl-N,5-dimethylheptan-3-amine?
1-cyclopentyl-N,5-dimethylheptan-3-amine has a molecular weight of 211.39 g/mol, XLogP of 3.98, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-N,5-dimethylheptan-3-amine is sourced from PubChem (CID 115846256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).