N-[2-(2-cyclopentylpyrrolidin-1-yl)-3-methylbutyl]cyclopropanamine

C17H32N2 — CID 62431505

IUPACN-[2-(2-cyclopentylpyrrolidin-1-yl)-3-methylbutyl]cyclopropanamine
SMILESCC(C)C(CNC1CC1)N1CCCC1C1CCCC1
InChIInChI=1S/C17H32N2/c1-13(2)17(12-18-15-9-10-15)19-11-5-8-16(19)14-6-3-4-7-14/h13-18H,3-12H2,1-2H3
InChIKeyGHPIRRGWMWTTNG-UHFFFAOYSA-N
MW264.46 g/mol
LogP3.42
Rot. Bonds6

About N-[2-(2-cyclopentylpyrrolidin-1-yl)-3-methylbutyl]cyclopropanamine

N-[2-(2-cyclopentylpyrrolidin-1-yl)-3-methylbutyl]cyclopropanamine (PubChem CID 62431505) has the molecular formula C17H32N2 and a molecular weight of 264.46 g/mol. Its IUPAC name is N-[2-(2-cyclopentylpyrrolidin-1-yl)-3-methylbutyl]cyclopropanamine.

Molecular Properties

Compound NameN-[2-(2-cyclopentylpyrrolidin-1-yl)-3-methylbutyl]cyclopropanamine
PubChem CID62431505
Molecular FormulaC17H32N2
Molecular Weight264.46 g/mol
Exact Mass264.26
IUPAC NameN-[2-(2-cyclopentylpyrrolidin-1-yl)-3-methylbutyl]cyclopropanamine
SMILESCC(C)C(CNC1CC1)N1CCCC1C1CCCC1
InChIInChI=1S/C17H32N2/c1-13(2)17(12-18-15-9-10-15)19-11-5-8-16(19)14-6-3-4-7-14/h13-18H,3-12H2,1-2H3
InChIKeyGHPIRRGWMWTTNG-UHFFFAOYSA-N
XLogP3.42
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.46
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[3-(2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl)-2-methylbutyl]cyclopropanamine
CID 79409085
N-[2-(2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl)pentyl]cyclopropanamine
CID 83055066
N-[3-methyl-2-(3-methylpiperidin-1-yl)butyl]cyclopropanamine
CID 62437767
2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-N-propan-2-ylbutan-1-amine
CID 62432597
3-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-2-methyl-N-(2-methylpropyl)butan-1-amine
CID 81011984
N-[2-(3-methoxypiperidin-1-yl)-3-methylbutyl]cyclopropanamine
CID 102968127
3-[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]butan-2-amine
CID 102726031
2-[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-N-(2,2,2-trifluoroethyl)propan-1-amine
CID 102728580
2-[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-N-methylpentan-3-amine
CID 102726022
2-(2-cyclopentylpyrrolidin-1-yl)-N-ethylbutan-1-amine
CID 62431511
3-[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-N-ethylheptan-4-amine
CID 102725992
N-[2-(4,4-dimethylazepan-1-yl)-3-methylbutyl]cyclopropanamine
CID 65286954

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-cyclopentylpyrrolidin-1-yl)-3-methylbutyl]cyclopropanamine?
The IUPAC name of N-[2-(2-cyclopentylpyrrolidin-1-yl)-3-methylbutyl]cyclopropanamine (CID 62431505) is N-[2-(2-cyclopentylpyrrolidin-1-yl)-3-methylbutyl]cyclopropanamine.
What is the SMILES notation for N-[2-(2-cyclopentylpyrrolidin-1-yl)-3-methylbutyl]cyclopropanamine?
The canonical SMILES for N-[2-(2-cyclopentylpyrrolidin-1-yl)-3-methylbutyl]cyclopropanamine is CC(C)C(CNC1CC1)N1CCCC1C1CCCC1.
What is the InChIKey of N-[2-(2-cyclopentylpyrrolidin-1-yl)-3-methylbutyl]cyclopropanamine?
The InChIKey is GHPIRRGWMWTTNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32N2/c1-13(2)17(12-18-15-9-10-15)19-11-5-8-16(19)14-6-3-4-7-14/h13-18H,3-12H2,1-2H3.
What are the key properties of N-[2-(2-cyclopentylpyrrolidin-1-yl)-3-methylbutyl]cyclopropanamine?
N-[2-(2-cyclopentylpyrrolidin-1-yl)-3-methylbutyl]cyclopropanamine has a molecular weight of 264.46 g/mol, XLogP of 3.42, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-cyclopentylpyrrolidin-1-yl)-3-methylbutyl]cyclopropanamine is sourced from PubChem (CID 62431505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).