N-[2-(azocan-1-yl)propyl]cyclopentanamine

C15H30N2 — CID 62558696

IUPACN-[2-(azocan-1-yl)propyl]cyclopentanamine
SMILESCC(CNC1CCCC1)N1CCCCCCC1
InChIInChI=1S/C15H30N2/c1-14(13-16-15-9-5-6-10-15)17-11-7-3-2-4-8-12-17/h14-16H,2-13H2,1H3
InChIKeyHBJICMMZGYZFDJ-UHFFFAOYSA-N
MW238.42 g/mol
LogP3.17
Rot. Bonds4

About N-[2-(azocan-1-yl)propyl]cyclopentanamine

N-[2-(azocan-1-yl)propyl]cyclopentanamine (PubChem CID 62558696) has the molecular formula C15H30N2 and a molecular weight of 238.42 g/mol. Its IUPAC name is N-[2-(azocan-1-yl)propyl]cyclopentanamine.

Molecular Properties

Compound NameN-[2-(azocan-1-yl)propyl]cyclopentanamine
PubChem CID62558696
Molecular FormulaC15H30N2
Molecular Weight238.42 g/mol
Exact Mass238.24
IUPAC NameN-[2-(azocan-1-yl)propyl]cyclopentanamine
SMILESCC(CNC1CCCC1)N1CCCCCCC1
InChIInChI=1S/C15H30N2/c1-14(13-16-15-9-5-6-10-15)17-11-7-3-2-4-8-12-17/h14-16H,2-13H2,1H3
InChIKeyHBJICMMZGYZFDJ-UHFFFAOYSA-N
XLogP3.17
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.42
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-piperidin-1-ylpropyl)cyclopropanamine
CID 62424338
N-[2-(4-methylpiperazin-1-yl)propyl]cyclohexanamine
CID 62557467
N-[2-(4-methylazepan-1-yl)propyl]cyclohexanamine
CID 63627376
N-[2-(4-methylpiperazin-1-yl)propyl]cyclopentanamine
CID 62557293
N-(2-piperidin-1-ylpropyl)-3-propan-2-ylcyclohexan-1-amine
CID 107448376
N-[2-(1,1-dioxo-1,4-thiazinan-4-yl)propyl]cyclohexanamine
CID 62568807
N-[2-[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]propyl]cyclopentanamine
CID 63009402
8-methyl-N-(2-piperidin-1-ylpropyl)-8-azabicyclo[3.2.1]octan-3-amine
CID 54899357
N-[2-(1,1-dioxo-1,4-thiazinan-4-yl)propyl]cyclopentanamine
CID 62568806
N-[2-(3-methoxypiperidin-1-yl)propyl]cyclohexanamine
CID 102968384
N-[2-(3-ethylpiperidin-1-yl)propyl]cyclohexanamine
CID 62569538
N-[2-(3,4,5-trimethylpiperazin-1-yl)propyl]cyclopentanamine
CID 114540357

Frequently Asked Questions

What is the IUPAC name of N-[2-(azocan-1-yl)propyl]cyclopentanamine?
The IUPAC name of N-[2-(azocan-1-yl)propyl]cyclopentanamine (CID 62558696) is N-[2-(azocan-1-yl)propyl]cyclopentanamine.
What is the SMILES notation for N-[2-(azocan-1-yl)propyl]cyclopentanamine?
The canonical SMILES for N-[2-(azocan-1-yl)propyl]cyclopentanamine is CC(CNC1CCCC1)N1CCCCCCC1.
What is the InChIKey of N-[2-(azocan-1-yl)propyl]cyclopentanamine?
The InChIKey is HBJICMMZGYZFDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2/c1-14(13-16-15-9-5-6-10-15)17-11-7-3-2-4-8-12-17/h14-16H,2-13H2,1H3.
What are the key properties of N-[2-(azocan-1-yl)propyl]cyclopentanamine?
N-[2-(azocan-1-yl)propyl]cyclopentanamine has a molecular weight of 238.42 g/mol, XLogP of 3.17, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(azocan-1-yl)propyl]cyclopentanamine is sourced from PubChem (CID 62558696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).