1-[(2-cyclopentylpyrrolidin-1-yl)methyl]cyclopropan-1-amine

C13H24N2 — CID 65459564

IUPAC1-[(2-cyclopentylpyrrolidin-1-yl)methyl]cyclopropan-1-amine
SMILESNC1(CN2CCCC2C2CCCC2)CC1
InChIInChI=1S/C13H24N2/c14-13(7-8-13)10-15-9-3-6-12(15)11-4-1-2-5-11/h11-12H,1-10,14H2
InChIKeyHPKIPEXAWZDECR-UHFFFAOYSA-N
MW208.35 g/mol
LogP2.13
Rot. Bonds3

About 1-[(2-cyclopentylpyrrolidin-1-yl)methyl]cyclopropan-1-amine

1-[(2-cyclopentylpyrrolidin-1-yl)methyl]cyclopropan-1-amine (PubChem CID 65459564) has the molecular formula C13H24N2 and a molecular weight of 208.35 g/mol. Its IUPAC name is 1-[(2-cyclopentylpyrrolidin-1-yl)methyl]cyclopropan-1-amine.

Molecular Properties

Compound Name1-[(2-cyclopentylpyrrolidin-1-yl)methyl]cyclopropan-1-amine
PubChem CID65459564
Molecular FormulaC13H24N2
Molecular Weight208.35 g/mol
Exact Mass208.19
IUPAC Name1-[(2-cyclopentylpyrrolidin-1-yl)methyl]cyclopropan-1-amine
SMILESNC1(CN2CCCC2C2CCCC2)CC1
InChIInChI=1S/C13H24N2/c14-13(7-8-13)10-15-9-3-6-12(15)11-4-1-2-5-11/h11-12H,1-10,14H2
InChIKeyHPKIPEXAWZDECR-UHFFFAOYSA-N
XLogP2.13
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.35
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ylmethyl)cyclopropan-1-amine
CID 65459333
4-(2,3,3a,4,5,6,7,7a-octahydroindol-1-ylmethyl)oxan-4-amine
CID 82750618
1-[2-(2-cyclopentylpyrrolidin-1-yl)ethyl]cyclobutan-1-amine
CID 79842524
[1-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ylmethyl)cyclopropyl]methanamine
CID 115453680
1-[2-(2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl)ethyl]cyclopentan-1-amine
CID 65320299
1-[2-(2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl)ethyl]cyclohexan-1-amine
CID 65319820
[1-(2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-ylmethyl)cyclobutyl]methanamine
CID 115449090
(4aR,8aR)-1-[[1-(bromomethyl)cyclohexyl]methyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline
CID 102727759
[1-[[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]methyl]cycloheptyl]methanol
CID 102728342
1-[(2-methylpiperidin-1-yl)methyl]cyclopropan-1-amine
CID 65457487
1-[(2,3-dimethylpiperidin-1-yl)methyl]cyclopropan-1-amine
CID 65457048
[1-amino-2-[2-(2-cyclopentylpyrrolidin-1-yl)ethyl]cyclopentyl]methanol
CID 79571172

Frequently Asked Questions

What is the IUPAC name of 1-[(2-cyclopentylpyrrolidin-1-yl)methyl]cyclopropan-1-amine?
The IUPAC name of 1-[(2-cyclopentylpyrrolidin-1-yl)methyl]cyclopropan-1-amine (CID 65459564) is 1-[(2-cyclopentylpyrrolidin-1-yl)methyl]cyclopropan-1-amine.
What is the SMILES notation for 1-[(2-cyclopentylpyrrolidin-1-yl)methyl]cyclopropan-1-amine?
The canonical SMILES for 1-[(2-cyclopentylpyrrolidin-1-yl)methyl]cyclopropan-1-amine is NC1(CN2CCCC2C2CCCC2)CC1.
What is the InChIKey of 1-[(2-cyclopentylpyrrolidin-1-yl)methyl]cyclopropan-1-amine?
The InChIKey is HPKIPEXAWZDECR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2/c14-13(7-8-13)10-15-9-3-6-12(15)11-4-1-2-5-11/h11-12H,1-10,14H2.
What are the key properties of 1-[(2-cyclopentylpyrrolidin-1-yl)methyl]cyclopropan-1-amine?
1-[(2-cyclopentylpyrrolidin-1-yl)methyl]cyclopropan-1-amine has a molecular weight of 208.35 g/mol, XLogP of 2.13, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2-cyclopentylpyrrolidin-1-yl)methyl]cyclopropan-1-amine is sourced from PubChem (CID 65459564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).