2-amino-N-(2,3-dimethylcyclopentyl)propanamide

C10H20N2O — CID 64909126

IUPAC2-amino-N-(2,3-dimethylcyclopentyl)propanamide
SMILESCC(N)C(=O)NC1CCC(C)C1C
InChIInChI=1S/C10H20N2O/c1-6-4-5-9(7(6)2)12-10(13)8(3)11/h6-9H,4-5,11H2,1-3H3,(H,12,13)
InChIKeyVPYQLTCUTJMVQD-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.88
Rot. Bonds2

About 2-amino-N-(2,3-dimethylcyclopentyl)propanamide

2-amino-N-(2,3-dimethylcyclopentyl)propanamide (PubChem CID 64909126) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 2-amino-N-(2,3-dimethylcyclopentyl)propanamide.

Molecular Properties

Compound Name2-amino-N-(2,3-dimethylcyclopentyl)propanamide
PubChem CID64909126
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name2-amino-N-(2,3-dimethylcyclopentyl)propanamide
SMILESCC(N)C(=O)NC1CCC(C)C1C
InChIInChI=1S/C10H20N2O/c1-6-4-5-9(7(6)2)12-10(13)8(3)11/h6-9H,4-5,11H2,1-3H3,(H,12,13)
InChIKeyVPYQLTCUTJMVQD-UHFFFAOYSA-N
XLogP0.88
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-amino-N-(2,3-dimethylcyclopentyl)-3-methylbutanamide
CID 64907207
(2R)-2-amino-N-(2,3-dimethylcyclopentyl)-3,3-dimethylbutanamide
CID 103930053
(2S)-2-amino-N-(2,3-dimethylcyclopentyl)-3-methylpentanamide
CID 64907204
(2R)-2-amino-N-(2-methylcyclopropyl)propanamide
CID 62398561
(2S)-2-amino-N-(2,3-dimethylcyclohexyl)-3-methylbutanamide
CID 61148874
5-amino-N-(2,3-dimethylcyclopentyl)-2-methylpentanamide
CID 104685198
(2R)-2-amino-N-(3,4-dimethylcyclohexyl)propanamide
CID 78999327
N-(2,3-dimethylcyclopentyl)acetamide
CID 64922482
3-amino-N-(2,3-dimethylcyclopentyl)-2-methoxypropanamide
CID 106113007
2-amino-N-(2,3-dimethylcyclopentyl)-5-methoxypentanamide
CID 81102327
(2S)-2-amino-N-(3-methyloxan-4-yl)propanamide
CID 130491694
2-amino-N-(2,6-dimethylcyclohexyl)propanamide
CID 86248959

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2,3-dimethylcyclopentyl)propanamide?
The IUPAC name of 2-amino-N-(2,3-dimethylcyclopentyl)propanamide (CID 64909126) is 2-amino-N-(2,3-dimethylcyclopentyl)propanamide.
What is the SMILES notation for 2-amino-N-(2,3-dimethylcyclopentyl)propanamide?
The canonical SMILES for 2-amino-N-(2,3-dimethylcyclopentyl)propanamide is CC(N)C(=O)NC1CCC(C)C1C.
What is the InChIKey of 2-amino-N-(2,3-dimethylcyclopentyl)propanamide?
The InChIKey is VPYQLTCUTJMVQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-6-4-5-9(7(6)2)12-10(13)8(3)11/h6-9H,4-5,11H2,1-3H3,(H,12,13).
What are the key properties of 2-amino-N-(2,3-dimethylcyclopentyl)propanamide?
2-amino-N-(2,3-dimethylcyclopentyl)propanamide has a molecular weight of 184.28 g/mol, XLogP of 0.88, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2,3-dimethylcyclopentyl)propanamide is sourced from PubChem (CID 64909126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).