N-(2-piperidin-1-ylpropyl)cyclopropanamine

C11H22N2 — CID 62424338

IUPACN-(2-piperidin-1-ylpropyl)cyclopropanamine
SMILESCC(CNC1CC1)N1CCCCC1
InChIInChI=1S/C11H22N2/c1-10(9-12-11-5-6-11)13-7-3-2-4-8-13/h10-12H,2-9H2,1H3
InChIKeyKRQYCIMBQIBTRZ-UHFFFAOYSA-N
MW182.31 g/mol
LogP1.61
Rot. Bonds4

About N-(2-piperidin-1-ylpropyl)cyclopropanamine

N-(2-piperidin-1-ylpropyl)cyclopropanamine (PubChem CID 62424338) has the molecular formula C11H22N2 and a molecular weight of 182.31 g/mol. Its IUPAC name is N-(2-piperidin-1-ylpropyl)cyclopropanamine.

Molecular Properties

Compound NameN-(2-piperidin-1-ylpropyl)cyclopropanamine
PubChem CID62424338
Molecular FormulaC11H22N2
Molecular Weight182.31 g/mol
Exact Mass182.18
IUPAC NameN-(2-piperidin-1-ylpropyl)cyclopropanamine
SMILESCC(CNC1CC1)N1CCCCC1
InChIInChI=1S/C11H22N2/c1-10(9-12-11-5-6-11)13-7-3-2-4-8-13/h10-12H,2-9H2,1H3
InChIKeyKRQYCIMBQIBTRZ-UHFFFAOYSA-N
XLogP1.61
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.31
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(azocan-1-yl)propyl]cyclopentanamine
CID 62558696
N-[2-(4-methylazepan-1-yl)propyl]cyclopropanamine
CID 63625080
8-methyl-N-(2-piperidin-1-ylpropyl)-8-azabicyclo[3.2.1]octan-3-amine
CID 54899357
N-[2-(4-propan-2-ylpiperidin-1-yl)propyl]cyclopropanamine
CID 103503204
N-[2-(4-methylpiperazin-1-yl)propyl]cyclohexanamine
CID 62557467
N-(2-piperidin-1-ylpropyl)-3-propan-2-ylcyclohexan-1-amine
CID 107448376
N-[2-(4-methylazepan-1-yl)propyl]cyclohexanamine
CID 63627376
N-(2-piperidin-1-ylpropyl)thiolan-3-amine
CID 61011012
N-[2-(4-methylpiperazin-1-yl)propyl]cyclopentanamine
CID 62557293
N-[2-(4-ethylpiperidin-1-yl)propyl]cyclopropanamine
CID 62413434
N-[2-(4-cyclopropylpiperazin-1-yl)propyl]cyclopropanamine
CID 62411356
N-[2-(4-tert-butylpiperazin-1-yl)propyl]cyclopropanamine
CID 55072104

Frequently Asked Questions

What is the IUPAC name of N-(2-piperidin-1-ylpropyl)cyclopropanamine?
The IUPAC name of N-(2-piperidin-1-ylpropyl)cyclopropanamine (CID 62424338) is N-(2-piperidin-1-ylpropyl)cyclopropanamine.
What is the SMILES notation for N-(2-piperidin-1-ylpropyl)cyclopropanamine?
The canonical SMILES for N-(2-piperidin-1-ylpropyl)cyclopropanamine is CC(CNC1CC1)N1CCCCC1.
What is the InChIKey of N-(2-piperidin-1-ylpropyl)cyclopropanamine?
The InChIKey is KRQYCIMBQIBTRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2/c1-10(9-12-11-5-6-11)13-7-3-2-4-8-13/h10-12H,2-9H2,1H3.
What are the key properties of N-(2-piperidin-1-ylpropyl)cyclopropanamine?
N-(2-piperidin-1-ylpropyl)cyclopropanamine has a molecular weight of 182.31 g/mol, XLogP of 1.61, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-piperidin-1-ylpropyl)cyclopropanamine is sourced from PubChem (CID 62424338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).