1-cyclopentyl-N-propylhex-5-en-2-amine

C14H27N — CID 104987521

IUPAC1-cyclopentyl-N-propylhex-5-en-2-amine
SMILESC=CCCC(CC1CCCC1)NCCC
InChIInChI=1S/C14H27N/c1-3-5-10-14(15-11-4-2)12-13-8-6-7-9-13/h3,13-15H,1,4-12H2,2H3
InChIKeyHMSQJMPCTDWPPM-UHFFFAOYSA-N
MW209.38 g/mol
LogP3.90
Rot. Bonds8

About 1-cyclopentyl-N-propylhex-5-en-2-amine

1-cyclopentyl-N-propylhex-5-en-2-amine (PubChem CID 104987521) has the molecular formula C14H27N and a molecular weight of 209.38 g/mol. Its IUPAC name is 1-cyclopentyl-N-propylhex-5-en-2-amine.

Molecular Properties

Compound Name1-cyclopentyl-N-propylhex-5-en-2-amine
PubChem CID104987521
Molecular FormulaC14H27N
Molecular Weight209.38 g/mol
Exact Mass209.21
IUPAC Name1-cyclopentyl-N-propylhex-5-en-2-amine
SMILESC=CCCC(CC1CCCC1)NCCC
InChIInChI=1S/C14H27N/c1-3-5-10-14(15-11-4-2)12-13-8-6-7-9-13/h3,13-15H,1,4-12H2,2H3
InChIKeyHMSQJMPCTDWPPM-UHFFFAOYSA-N
XLogP3.90
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.38
LogP ≤ 53.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

1-cyclohexyl-N-propylpentan-2-amine
CID 63413972
1-cyclobutyl-4-cyclopentyl-N-propylbutan-2-amine
CID 115863549
1-cycloheptyl-5-methyl-N-propylhexan-2-amine
CID 115834105
1-cyclopentyl-N-propyldodecan-2-amine
CID 115845917
1-cyclohexyl-4-methylsulfanyl-N-propylbutan-2-amine
CID 105135576
1-cyclopentyl-5-ethoxy-N-propylpentan-2-amine
CID 105139073
1-cyclohexyl-N-ethylnon-8-en-2-amine
CID 107011937
1-cycloheptyl-N-propylhept-5-yn-2-amine
CID 105037098
1-(2-bicyclo[2.2.1]heptanyl)-N-propylhex-5-en-2-amine
CID 104987608
4-cyclohexyl-1-(oxan-4-yl)-N-propylbutan-2-amine
CID 115846851
1-cyclopentyl-4,4,4-trifluoro-N-propylbutan-2-amine
CID 62604821
1-(cyclopentylmethylsulfanyl)-N-propylpentan-2-amine
CID 64627212

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-N-propylhex-5-en-2-amine?
The IUPAC name of 1-cyclopentyl-N-propylhex-5-en-2-amine (CID 104987521) is 1-cyclopentyl-N-propylhex-5-en-2-amine.
What is the SMILES notation for 1-cyclopentyl-N-propylhex-5-en-2-amine?
The canonical SMILES for 1-cyclopentyl-N-propylhex-5-en-2-amine is C=CCCC(CC1CCCC1)NCCC.
What is the InChIKey of 1-cyclopentyl-N-propylhex-5-en-2-amine?
The InChIKey is HMSQJMPCTDWPPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N/c1-3-5-10-14(15-11-4-2)12-13-8-6-7-9-13/h3,13-15H,1,4-12H2,2H3.
What are the key properties of 1-cyclopentyl-N-propylhex-5-en-2-amine?
1-cyclopentyl-N-propylhex-5-en-2-amine has a molecular weight of 209.38 g/mol, XLogP of 3.90, 8 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-N-propylhex-5-en-2-amine is sourced from PubChem (CID 104987521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).