(1-aminocyclopentyl)-(2-propan-2-ylpyrrolidin-1-yl)methanone

C13H24N2O — CID 62059351

IUPAC(1-aminocyclopentyl)-(2-propan-2-ylpyrrolidin-1-yl)methanone
SMILESCC(C)C1CCCN1C(=O)C1(N)CCCC1
InChIInChI=1S/C13H24N2O/c1-10(2)11-6-5-9-15(11)12(16)13(14)7-3-4-8-13/h10-11H,3-9,14H2,1-2H3
InChIKeyBYHQMGKUNXBTPN-UHFFFAOYSA-N
MW224.35 g/mol
LogP1.90
Rot. Bonds2

About (1-aminocyclopentyl)-(2-propan-2-ylpyrrolidin-1-yl)methanone

(1-aminocyclopentyl)-(2-propan-2-ylpyrrolidin-1-yl)methanone (PubChem CID 62059351) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is (1-aminocyclopentyl)-(2-propan-2-ylpyrrolidin-1-yl)methanone.

Molecular Properties

Compound Name(1-aminocyclopentyl)-(2-propan-2-ylpyrrolidin-1-yl)methanone
PubChem CID62059351
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC Name(1-aminocyclopentyl)-(2-propan-2-ylpyrrolidin-1-yl)methanone
SMILESCC(C)C1CCCN1C(=O)C1(N)CCCC1
InChIInChI=1S/C13H24N2O/c1-10(2)11-6-5-9-15(11)12(16)13(14)7-3-4-8-13/h10-11H,3-9,14H2,1-2H3
InChIKeyBYHQMGKUNXBTPN-UHFFFAOYSA-N
XLogP1.90
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N'-hydroxy-1-(2-propan-2-ylpyrrolidine-1-carbonyl)cyclohexane-1-carboximidamide
CID 77099107
1-(2-propan-2-ylpyrrolidine-1-carbonyl)cyclobutane-1-carbonitrile
CID 80592692
2-[1-(aminomethyl)cyclohexyl]-1-(2-propan-2-ylpyrrolidin-1-yl)ethanone
CID 104678353
3-amino-1-[(2S)-2-propan-2-ylpyrrolidin-1-yl]propan-1-one
CID 124508505
N,N-dimethyl-2-propan-2-ylpyrrolidine-1-carboxamide
CID 115593303
ethane;1-(2-propan-2-ylpiperidin-1-yl)propan-1-one
CID 142558252
2-fluoro-2-methyl-1-(2-propan-2-ylpyrrolidin-1-yl)propan-1-one
CID 130562121
methyl 4-oxo-4-(2-propan-2-ylpyrrolidin-1-yl)butanoate
CID 76708874
[1-(1-aminocyclopentanecarbonyl)pyrrolidin-2-yl]-morpholin-4-ylmethanone
CID 60939117
2-(8-azabicyclo[3.2.1]octan-3-yl)-1-(2-propan-2-ylpyrrolidin-1-yl)ethanone
CID 79614899
(1-aminocyclohexyl)-(2,4-dimethyl-1,4-diazepan-1-yl)methanone
CID 114085692
(2R)-1-(2-propan-2-ylpyrrolidine-1-carbonyl)pyrrolidine-2-carboxylic acid
CID 79014107

Frequently Asked Questions

What is the IUPAC name of (1-aminocyclopentyl)-(2-propan-2-ylpyrrolidin-1-yl)methanone?
The IUPAC name of (1-aminocyclopentyl)-(2-propan-2-ylpyrrolidin-1-yl)methanone (CID 62059351) is (1-aminocyclopentyl)-(2-propan-2-ylpyrrolidin-1-yl)methanone.
What is the SMILES notation for (1-aminocyclopentyl)-(2-propan-2-ylpyrrolidin-1-yl)methanone?
The canonical SMILES for (1-aminocyclopentyl)-(2-propan-2-ylpyrrolidin-1-yl)methanone is CC(C)C1CCCN1C(=O)C1(N)CCCC1.
What is the InChIKey of (1-aminocyclopentyl)-(2-propan-2-ylpyrrolidin-1-yl)methanone?
The InChIKey is BYHQMGKUNXBTPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O/c1-10(2)11-6-5-9-15(11)12(16)13(14)7-3-4-8-13/h10-11H,3-9,14H2,1-2H3.
What are the key properties of (1-aminocyclopentyl)-(2-propan-2-ylpyrrolidin-1-yl)methanone?
(1-aminocyclopentyl)-(2-propan-2-ylpyrrolidin-1-yl)methanone has a molecular weight of 224.35 g/mol, XLogP of 1.90, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1-aminocyclopentyl)-(2-propan-2-ylpyrrolidin-1-yl)methanone is sourced from PubChem (CID 62059351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).