1-amino-2-[2-(2-propan-2-ylpyrrolidin-1-yl)ethyl]cyclopentane-1-carboxamide

C15H29N3O — CID 79564607

IUPAC1-amino-2-[2-(2-propan-2-ylpyrrolidin-1-yl)ethyl]cyclopentane-1-carboxamide
SMILESCC(C)C1CCCN1CCC1CCCC1(N)C(N)=O
InChIInChI=1S/C15H29N3O/c1-11(2)13-6-4-9-18(13)10-7-12-5-3-8-15(12,17)14(16)19/h11-13H,3-10,17H2,1-2H3,(H2,16,19)
InChIKeyJKOJNHHOFXFCHZ-UHFFFAOYSA-N
MW267.42 g/mol
LogP1.48
Rot. Bonds5

About 1-amino-2-[2-(2-propan-2-ylpyrrolidin-1-yl)ethyl]cyclopentane-1-carboxamide

1-amino-2-[2-(2-propan-2-ylpyrrolidin-1-yl)ethyl]cyclopentane-1-carboxamide (PubChem CID 79564607) has the molecular formula C15H29N3O and a molecular weight of 267.42 g/mol. Its IUPAC name is 1-amino-2-[2-(2-propan-2-ylpyrrolidin-1-yl)ethyl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-amino-2-[2-(2-propan-2-ylpyrrolidin-1-yl)ethyl]cyclopentane-1-carboxamide
PubChem CID79564607
Molecular FormulaC15H29N3O
Molecular Weight267.42 g/mol
Exact Mass267.23
IUPAC Name1-amino-2-[2-(2-propan-2-ylpyrrolidin-1-yl)ethyl]cyclopentane-1-carboxamide
SMILESCC(C)C1CCCN1CCC1CCCC1(N)C(N)=O
InChIInChI=1S/C15H29N3O/c1-11(2)13-6-4-9-18(13)10-7-12-5-3-8-15(12,17)14(16)19/h11-13H,3-10,17H2,1-2H3,(H2,16,19)
InChIKeyJKOJNHHOFXFCHZ-UHFFFAOYSA-N
XLogP1.48
TPSA72.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.42
LogP ≤ 51.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-(2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl)ethyl]-1-aminocyclopentane-1-carboxamide
CID 79564461
1-amino-2-[2-(2,2-dimethylpyrrolidin-1-yl)ethyl]cyclopentane-1-carboxamide
CID 79563637
1-amino-2-[2-[(2S,6R)-2,6-dimethylpiperidin-1-yl]ethyl]cyclopentane-1-carboxamide
CID 104968705
1-amino-2-[2-(1-oxo-1,4-thiazinan-4-yl)ethyl]cyclopentane-1-carboxamide
CID 79563996
1-amino-2-[2-[methyl(propan-2-yl)amino]ethyl]cyclopentane-1-carboxamide
CID 79577891
1-amino-2-(2-propan-2-yloxyethyl)cyclopentane-1-carboxamide
CID 79581080
1-amino-2-[2-[methyl(2-methylpropyl)amino]ethyl]cyclopentane-1-carboxamide
CID 79564339
1-amino-2-[2-(3-ethyl-4-methylpiperazin-1-yl)ethyl]cyclopentane-1-carboxamide
CID 79564009
2-methyl-2-[(2-propan-2-ylpyrrolidin-1-yl)methyl]cyclopentan-1-amine
CID 82768216
1-amino-2-(2-butan-2-yloxyethyl)cyclopentane-1-carboxamide
CID 79586651
1-piperazin-1-yl-3-(2-propan-2-ylpyrrolidin-1-yl)propan-1-one;hydrochloride
CID 120980816
1-amino-2-[2-[1-cyclopropylethyl(methyl)amino]ethyl]cyclopentane-1-carboxamide
CID 79563685

Frequently Asked Questions

What is the IUPAC name of 1-amino-2-[2-(2-propan-2-ylpyrrolidin-1-yl)ethyl]cyclopentane-1-carboxamide?
The IUPAC name of 1-amino-2-[2-(2-propan-2-ylpyrrolidin-1-yl)ethyl]cyclopentane-1-carboxamide (CID 79564607) is 1-amino-2-[2-(2-propan-2-ylpyrrolidin-1-yl)ethyl]cyclopentane-1-carboxamide.
What is the SMILES notation for 1-amino-2-[2-(2-propan-2-ylpyrrolidin-1-yl)ethyl]cyclopentane-1-carboxamide?
The canonical SMILES for 1-amino-2-[2-(2-propan-2-ylpyrrolidin-1-yl)ethyl]cyclopentane-1-carboxamide is CC(C)C1CCCN1CCC1CCCC1(N)C(N)=O.
What is the InChIKey of 1-amino-2-[2-(2-propan-2-ylpyrrolidin-1-yl)ethyl]cyclopentane-1-carboxamide?
The InChIKey is JKOJNHHOFXFCHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O/c1-11(2)13-6-4-9-18(13)10-7-12-5-3-8-15(12,17)14(16)19/h11-13H,3-10,17H2,1-2H3,(H2,16,19).
What are the key properties of 1-amino-2-[2-(2-propan-2-ylpyrrolidin-1-yl)ethyl]cyclopentane-1-carboxamide?
1-amino-2-[2-(2-propan-2-ylpyrrolidin-1-yl)ethyl]cyclopentane-1-carboxamide has a molecular weight of 267.42 g/mol, XLogP of 1.48, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-2-[2-(2-propan-2-ylpyrrolidin-1-yl)ethyl]cyclopentane-1-carboxamide is sourced from PubChem (CID 79564607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).