2-cyclopentyl-N-(1-cyclopropylethyl)-2-methylpropan-1-amine

C14H27N — CID 115895845

IUPAC2-cyclopentyl-N-(1-cyclopropylethyl)-2-methylpropan-1-amine
SMILESCC(NCC(C)(C)C1CCCC1)C1CC1
InChIInChI=1S/C14H27N/c1-11(12-8-9-12)15-10-14(2,3)13-6-4-5-7-13/h11-13,15H,4-10H2,1-3H3
InChIKeyVDJPJXRXYONZGO-UHFFFAOYSA-N
MW209.38 g/mol
LogP3.59
Rot. Bonds5

About 2-cyclopentyl-N-(1-cyclopropylethyl)-2-methylpropan-1-amine

2-cyclopentyl-N-(1-cyclopropylethyl)-2-methylpropan-1-amine (PubChem CID 115895845) has the molecular formula C14H27N and a molecular weight of 209.38 g/mol. Its IUPAC name is 2-cyclopentyl-N-(1-cyclopropylethyl)-2-methylpropan-1-amine.

Molecular Properties

Compound Name2-cyclopentyl-N-(1-cyclopropylethyl)-2-methylpropan-1-amine
PubChem CID115895845
Molecular FormulaC14H27N
Molecular Weight209.38 g/mol
Exact Mass209.21
IUPAC Name2-cyclopentyl-N-(1-cyclopropylethyl)-2-methylpropan-1-amine
SMILESCC(NCC(C)(C)C1CCCC1)C1CC1
InChIInChI=1S/C14H27N/c1-11(12-8-9-12)15-10-14(2,3)13-6-4-5-7-13/h11-13,15H,4-10H2,1-3H3
InChIKeyVDJPJXRXYONZGO-UHFFFAOYSA-N
XLogP3.59
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.38
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(1-cyclopentylethyl)-2-methyl-2-methylsulfanylpropan-1-amine
CID 115726039
1-(1-cyclohexylethylamino)-2-methylbutan-2-ol
CID 65108537
2-N-(2-cyclobutyl-2-methylpropyl)-3-methylbutane-1,2-diamine
CID 115138420
N-(1-cyclopentylethyl)-2-ethoxy-2-methylpropan-1-amine
CID 114941003
N-(1-cyclopropylethyl)-2-ethoxy-2-methylpropan-1-amine
CID 114941463
1-cyclopentyl-N-ethylethanamine
CID 60819244
N'-(2-cyclopentyl-2-methylpropyl)-2-methylpropane-1,3-diamine
CID 115198967
(1S)-N-[(4-tert-butylcyclohexyl)methyl]-1-cyclopentylethanamine
CID 104575229
N-[(1R)-1-cyclopentylethyl]-4-(2-methylbutan-2-yl)cyclohexan-1-amine
CID 81396402
N'-tert-butyl-N-[(1S)-1-cyclopentylethyl]ethane-1,2-diamine
CID 107445909
N-[(1S)-1-cycloheptylethyl]-3,3-dimethylbutan-1-amine
CID 81391072
(1S)-1-cyclopropyl-N-ethylethanamine
CID 42056539

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-(1-cyclopropylethyl)-2-methylpropan-1-amine?
The IUPAC name of 2-cyclopentyl-N-(1-cyclopropylethyl)-2-methylpropan-1-amine (CID 115895845) is 2-cyclopentyl-N-(1-cyclopropylethyl)-2-methylpropan-1-amine.
What is the SMILES notation for 2-cyclopentyl-N-(1-cyclopropylethyl)-2-methylpropan-1-amine?
The canonical SMILES for 2-cyclopentyl-N-(1-cyclopropylethyl)-2-methylpropan-1-amine is CC(NCC(C)(C)C1CCCC1)C1CC1.
What is the InChIKey of 2-cyclopentyl-N-(1-cyclopropylethyl)-2-methylpropan-1-amine?
The InChIKey is VDJPJXRXYONZGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N/c1-11(12-8-9-12)15-10-14(2,3)13-6-4-5-7-13/h11-13,15H,4-10H2,1-3H3.
What are the key properties of 2-cyclopentyl-N-(1-cyclopropylethyl)-2-methylpropan-1-amine?
2-cyclopentyl-N-(1-cyclopropylethyl)-2-methylpropan-1-amine has a molecular weight of 209.38 g/mol, XLogP of 3.59, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-(1-cyclopropylethyl)-2-methylpropan-1-amine is sourced from PubChem (CID 115895845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).