N-(2-methylcyclopentyl)-1-propan-2-ylpyrrolidin-3-amine

C13H26N2 — CID 63277763

IUPACN-(2-methylcyclopentyl)-1-propan-2-ylpyrrolidin-3-amine
SMILESCC1CCCC1NC1CCN(C(C)C)C1
InChIInChI=1S/C13H26N2/c1-10(2)15-8-7-12(9-15)14-13-6-4-5-11(13)3/h10-14H,4-9H2,1-3H3
InChIKeyFSFDUTACGKVYSZ-UHFFFAOYSA-N
MW210.36 g/mol
LogP2.25
Rot. Bonds3

About N-(2-methylcyclopentyl)-1-propan-2-ylpyrrolidin-3-amine

N-(2-methylcyclopentyl)-1-propan-2-ylpyrrolidin-3-amine (PubChem CID 63277763) has the molecular formula C13H26N2 and a molecular weight of 210.36 g/mol. Its IUPAC name is N-(2-methylcyclopentyl)-1-propan-2-ylpyrrolidin-3-amine.

Molecular Properties

Compound NameN-(2-methylcyclopentyl)-1-propan-2-ylpyrrolidin-3-amine
PubChem CID63277763
Molecular FormulaC13H26N2
Molecular Weight210.36 g/mol
Exact Mass210.21
IUPAC NameN-(2-methylcyclopentyl)-1-propan-2-ylpyrrolidin-3-amine
SMILESCC1CCCC1NC1CCN(C(C)C)C1
InChIInChI=1S/C13H26N2/c1-10(2)15-8-7-12(9-15)14-13-6-4-5-11(13)3/h10-14H,4-9H2,1-3H3
InChIKeyFSFDUTACGKVYSZ-UHFFFAOYSA-N
XLogP2.25
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.36
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-methylcyclopropyl)-1-propan-2-ylpyrrolidin-3-amine
CID 62396542
1-methyl-N-(2-methylcyclopentyl)pyrrolidin-3-amine
CID 63278241
(3S)-N,1-di(propan-2-yl)pyrrolidin-3-amine
CID 94057880
(3S)-1-methyl-N-[(1S,2R)-2-methylcyclohexyl]pyrrolidin-3-amine
CID 124708701
N-(1-cyclobutylethyl)-1-propan-2-ylpyrrolidin-3-amine
CID 115717125
(3R)-N-methyl-1-propan-2-ylpyrrolidin-3-amine
CID 55299463
1-propan-2-yl-N-(2,2,3,3-tetramethylcyclopropyl)pyrrolidin-3-amine
CID 79352090
2-methyl-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]cyclohexan-1-amine
CID 61207348
1-propan-2-yl-N-(2-propylcyclopropyl)pyrrolidin-3-amine
CID 115689653
1-methyl-N-(2-methylcyclopentyl)azepan-4-amine
CID 65075133
(3R)-N-(3,3-difluorocyclobutyl)-1-propan-2-ylpyrrolidin-3-amine
CID 170652295
1-tert-butyl-N-(2-methylcyclopentyl)piperidin-4-amine
CID 65045786

Frequently Asked Questions

What is the IUPAC name of N-(2-methylcyclopentyl)-1-propan-2-ylpyrrolidin-3-amine?
The IUPAC name of N-(2-methylcyclopentyl)-1-propan-2-ylpyrrolidin-3-amine (CID 63277763) is N-(2-methylcyclopentyl)-1-propan-2-ylpyrrolidin-3-amine.
What is the SMILES notation for N-(2-methylcyclopentyl)-1-propan-2-ylpyrrolidin-3-amine?
The canonical SMILES for N-(2-methylcyclopentyl)-1-propan-2-ylpyrrolidin-3-amine is CC1CCCC1NC1CCN(C(C)C)C1.
What is the InChIKey of N-(2-methylcyclopentyl)-1-propan-2-ylpyrrolidin-3-amine?
The InChIKey is FSFDUTACGKVYSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2/c1-10(2)15-8-7-12(9-15)14-13-6-4-5-11(13)3/h10-14H,4-9H2,1-3H3.
What are the key properties of N-(2-methylcyclopentyl)-1-propan-2-ylpyrrolidin-3-amine?
N-(2-methylcyclopentyl)-1-propan-2-ylpyrrolidin-3-amine has a molecular weight of 210.36 g/mol, XLogP of 2.25, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylcyclopentyl)-1-propan-2-ylpyrrolidin-3-amine is sourced from PubChem (CID 63277763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).