(3-aminocyclopentyl)-[3-(2-methylpropyl)pyrrolidin-1-yl]methanone

C14H26N2O — CID 119781901

IUPAC(3-aminocyclopentyl)-[3-(2-methylpropyl)pyrrolidin-1-yl]methanone
SMILESCC(C)CC1CCN(C(=O)C2CCC(N)C2)C1
InChIInChI=1S/C14H26N2O/c1-10(2)7-11-5-6-16(9-11)14(17)12-3-4-13(15)8-12/h10-13H,3-9,15H2,1-2H3
InChIKeyTZMRBOGMZDICLI-UHFFFAOYSA-N
MW238.37 g/mol
LogP2.01
Rot. Bonds3

About (3-aminocyclopentyl)-[3-(2-methylpropyl)pyrrolidin-1-yl]methanone

(3-aminocyclopentyl)-[3-(2-methylpropyl)pyrrolidin-1-yl]methanone (PubChem CID 119781901) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is (3-aminocyclopentyl)-[3-(2-methylpropyl)pyrrolidin-1-yl]methanone.

Molecular Properties

Compound Name(3-aminocyclopentyl)-[3-(2-methylpropyl)pyrrolidin-1-yl]methanone
PubChem CID119781901
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC Name(3-aminocyclopentyl)-[3-(2-methylpropyl)pyrrolidin-1-yl]methanone
SMILESCC(C)CC1CCN(C(=O)C2CCC(N)C2)C1
InChIInChI=1S/C14H26N2O/c1-10(2)7-11-5-6-16(9-11)14(17)12-3-4-13(15)8-12/h10-13H,3-9,15H2,1-2H3
InChIKeyTZMRBOGMZDICLI-UHFFFAOYSA-N
XLogP2.01
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 2734523
2-Azabicyclo(2.2.1)heptan-3-one
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(1R,4S)-2-azabicyclo(2.2.1)heptan-3-one
CID 55250818
1-Cyclopentanecarbonylpyrrolidin-3-amine
CID 59657950
5-Methyl-4-propylpyrrolidin-2-one
CID 55286574
rac-(1R,3S)-3-(piperidine-1-carbonyl)cyclopentan-1-amine hydrochloride
CID 165817657
N-(1-Cyclopentanecarbonylpyrrolidin-3-YL)-2-methylpropanamide
CID 53016341
N-[(2S)-2-pyrrolidin-1-ylbutyl]cyclopentanecarboxamide
CID 93615581
2-[(3R)-1-(3-cyclopentylpropanoyl)pyrrolidin-3-yl]-N-methylacetamide
CID 129622407
cis-(1R,3S)-3-amino-N-methylcyclopentane-1-carboxamide
CID 166176156
3-amino-N-(2-methylpropyl)-N-(2,2,2-trifluoroethyl)cyclopentane-1-carboxamide
CID 66007515
3-amino-N-(1-cyclopropylethyl)-N-(2,2,2-trifluoroethyl)cyclopentane-1-carboxamide
CID 66007713

Frequently Asked Questions

What is the IUPAC name of (3-aminocyclopentyl)-[3-(2-methylpropyl)pyrrolidin-1-yl]methanone?
The IUPAC name of (3-aminocyclopentyl)-[3-(2-methylpropyl)pyrrolidin-1-yl]methanone (CID 119781901) is (3-aminocyclopentyl)-[3-(2-methylpropyl)pyrrolidin-1-yl]methanone.
What is the SMILES notation for (3-aminocyclopentyl)-[3-(2-methylpropyl)pyrrolidin-1-yl]methanone?
The canonical SMILES for (3-aminocyclopentyl)-[3-(2-methylpropyl)pyrrolidin-1-yl]methanone is CC(C)CC1CCN(C(=O)C2CCC(N)C2)C1.
What is the InChIKey of (3-aminocyclopentyl)-[3-(2-methylpropyl)pyrrolidin-1-yl]methanone?
The InChIKey is TZMRBOGMZDICLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-10(2)7-11-5-6-16(9-11)14(17)12-3-4-13(15)8-12/h10-13H,3-9,15H2,1-2H3.
What are the key properties of (3-aminocyclopentyl)-[3-(2-methylpropyl)pyrrolidin-1-yl]methanone?
(3-aminocyclopentyl)-[3-(2-methylpropyl)pyrrolidin-1-yl]methanone has a molecular weight of 238.37 g/mol, XLogP of 2.01, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-aminocyclopentyl)-[3-(2-methylpropyl)pyrrolidin-1-yl]methanone is sourced from PubChem (CID 119781901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).