(2R)-2-[(3,3-dimethylcyclopentyl)amino]propanamide

C10H20N2O — CID 130676096

IUPAC(2R)-2-[(3,3-dimethylcyclopentyl)amino]propanamide
SMILESC[C@@H](NC1CCC(C)(C)C1)C(N)=O
InChIInChI=1S/C10H20N2O/c1-7(9(11)13)12-8-4-5-10(2,3)6-8/h7-8,12H,4-6H2,1-3H3,(H2,11,13)/t7-,8?/m1/s1
InChIKeyPGIWIBKZXBVIOB-GVHYBUMESA-N
MW184.28 g/mol
LogP1.03
Rot. Bonds3

About (2R)-2-[(3,3-dimethylcyclopentyl)amino]propanamide

(2R)-2-[(3,3-dimethylcyclopentyl)amino]propanamide (PubChem CID 130676096) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is (2R)-2-[(3,3-dimethylcyclopentyl)amino]propanamide.

Molecular Properties

Compound Name(2R)-2-[(3,3-dimethylcyclopentyl)amino]propanamide
PubChem CID130676096
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name(2R)-2-[(3,3-dimethylcyclopentyl)amino]propanamide
SMILESC[C@@H](NC1CCC(C)(C)C1)C(N)=O
InChIInChI=1S/C10H20N2O/c1-7(9(11)13)12-8-4-5-10(2,3)6-8/h7-8,12H,4-6H2,1-3H3,(H2,11,13)/t7-,8?/m1/s1
InChIKeyPGIWIBKZXBVIOB-GVHYBUMESA-N
XLogP1.03
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 51.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

methyl 2-[(3,3-dimethylcyclopentyl)amino]propanoate
CID 80705486
(2R)-2-[(3,3-dimethylcyclobutyl)amino]propanamide
CID 130678752
(2S)-2-[(3,3-dimethylcyclopentyl)amino]-N-methylpropanamide
CID 130718522
N-cyclopropyl-2-[(3,3-dimethylcyclopentyl)amino]propanamide
CID 115880300
(2S)-2-(cyclopropylamino)propanamide
CID 28835909
2-[(3,3-dimethylcyclopentyl)amino]-1-piperidin-1-ylpropan-1-one
CID 80705947
1-(azepan-1-yl)-2-[(3,3-dimethylcyclopentyl)amino]propan-1-one
CID 115880311
2-[(3,3-dimethylcyclopentyl)amino]-3-methylbutanoic acid
CID 80704929
2-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]propanamide
CID 141137687
methyl (2S)-2-[(4,4-dimethylcycloheptyl)amino]propanoate
CID 65084501
2-[(3,3-dimethylcyclopentyl)amino]-N-prop-2-enylpropanamide
CID 115880295
(2S)-2-(cycloheptylamino)propanamide
CID 93300220

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[(3,3-dimethylcyclopentyl)amino]propanamide?
The IUPAC name of (2R)-2-[(3,3-dimethylcyclopentyl)amino]propanamide (CID 130676096) is (2R)-2-[(3,3-dimethylcyclopentyl)amino]propanamide.
What is the SMILES notation for (2R)-2-[(3,3-dimethylcyclopentyl)amino]propanamide?
The canonical SMILES for (2R)-2-[(3,3-dimethylcyclopentyl)amino]propanamide is C[C@@H](NC1CCC(C)(C)C1)C(N)=O.
What is the InChIKey of (2R)-2-[(3,3-dimethylcyclopentyl)amino]propanamide?
The InChIKey is PGIWIBKZXBVIOB-GVHYBUMESA-N. The full InChI is InChI=1S/C10H20N2O/c1-7(9(11)13)12-8-4-5-10(2,3)6-8/h7-8,12H,4-6H2,1-3H3,(H2,11,13)/t7-,8?/m1/s1.
What are the key properties of (2R)-2-[(3,3-dimethylcyclopentyl)amino]propanamide?
(2R)-2-[(3,3-dimethylcyclopentyl)amino]propanamide has a molecular weight of 184.28 g/mol, XLogP of 1.03, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[(3,3-dimethylcyclopentyl)amino]propanamide is sourced from PubChem (CID 130676096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).