1-(1-piperidin-1-ylcyclopentyl)heptan-1-amine

C17H34N2 — CID 79057989

IUPAC1-(1-piperidin-1-ylcyclopentyl)heptan-1-amine
SMILESCCCCCCC(N)C1(N2CCCCC2)CCCC1
InChIInChI=1S/C17H34N2/c1-2-3-4-6-11-16(18)17(12-7-8-13-17)19-14-9-5-10-15-19/h16H,2-15,18H2,1H3
InChIKeyQTOIBUCOZNPPJI-UHFFFAOYSA-N
MW266.47 g/mol
LogP4.08
Rot. Bonds7

About 1-(1-piperidin-1-ylcyclopentyl)heptan-1-amine

1-(1-piperidin-1-ylcyclopentyl)heptan-1-amine (PubChem CID 79057989) has the molecular formula C17H34N2 and a molecular weight of 266.47 g/mol. Its IUPAC name is 1-(1-piperidin-1-ylcyclopentyl)heptan-1-amine.

Molecular Properties

Compound Name1-(1-piperidin-1-ylcyclopentyl)heptan-1-amine
PubChem CID79057989
Molecular FormulaC17H34N2
Molecular Weight266.47 g/mol
Exact Mass266.27
IUPAC Name1-(1-piperidin-1-ylcyclopentyl)heptan-1-amine
SMILESCCCCCCC(N)C1(N2CCCCC2)CCCC1
InChIInChI=1S/C17H34N2/c1-2-3-4-6-11-16(18)17(12-7-8-13-17)19-14-9-5-10-15-19/h16H,2-15,18H2,1H3
InChIKeyQTOIBUCOZNPPJI-UHFFFAOYSA-N
XLogP4.08
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.47
LogP ≤ 54.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-(1-piperidin-1-ylcyclopentyl)pentan-1-amine
CID 79057744
1-(1-piperidin-1-ylcyclopentyl)hexan-1-ol
CID 79058984
N-methyl-1-(1-pyrrolidin-1-ylcyclopentyl)octan-1-amine
CID 79057955
N-ethyl-1-(1-pyrrolidin-1-ylcyclopentyl)octan-1-amine
CID 79059978
1-(1-methoxycyclohexyl)undecan-1-amine
CID 116762708
2-ethoxy-1-(1-pyrrolidin-1-ylcyclopentyl)ethanamine
CID 79568585
1-(1-pyrrolidin-1-ylcyclopentyl)pent-4-en-1-amine
CID 79059468
1-(1-methoxycyclopentyl)heptan-1-amine
CID 104610578
1-(1-methoxycycloheptyl)hexan-1-amine
CID 116769766
1-(1-aminooctyl)-N,N-dimethylcyclopentan-1-amine
CID 79067548
1-(1-methoxycyclopentyl)hexan-1-amine
CID 104610613
2-propan-2-yloxy-1-(1-pyrrolidin-1-ylcyclopentyl)ethanamine
CID 79568584

Frequently Asked Questions

What is the IUPAC name of 1-(1-piperidin-1-ylcyclopentyl)heptan-1-amine?
The IUPAC name of 1-(1-piperidin-1-ylcyclopentyl)heptan-1-amine (CID 79057989) is 1-(1-piperidin-1-ylcyclopentyl)heptan-1-amine.
What is the SMILES notation for 1-(1-piperidin-1-ylcyclopentyl)heptan-1-amine?
The canonical SMILES for 1-(1-piperidin-1-ylcyclopentyl)heptan-1-amine is CCCCCCC(N)C1(N2CCCCC2)CCCC1.
What is the InChIKey of 1-(1-piperidin-1-ylcyclopentyl)heptan-1-amine?
The InChIKey is QTOIBUCOZNPPJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2/c1-2-3-4-6-11-16(18)17(12-7-8-13-17)19-14-9-5-10-15-19/h16H,2-15,18H2,1H3.
What are the key properties of 1-(1-piperidin-1-ylcyclopentyl)heptan-1-amine?
1-(1-piperidin-1-ylcyclopentyl)heptan-1-amine has a molecular weight of 266.47 g/mol, XLogP of 4.08, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-piperidin-1-ylcyclopentyl)heptan-1-amine is sourced from PubChem (CID 79057989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).