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

C10H21N3O — CID 103254782

IUPAC2-amino-3-[(2,3-dimethylcyclopentyl)amino]propanamide
SMILESCC1CCC(NCC(N)C(N)=O)C1C
InChIInChI=1S/C10H21N3O/c1-6-3-4-9(7(6)2)13-5-8(11)10(12)14/h6-9,13H,3-5,11H2,1-2H3,(H2,12,14)
InChIKeyMQRUXDIXUAOFSW-UHFFFAOYSA-N
MW199.30 g/mol
LogP-0.18
Rot. Bonds4

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

2-amino-3-[(2,3-dimethylcyclopentyl)amino]propanamide (PubChem CID 103254782) has the molecular formula C10H21N3O and a molecular weight of 199.30 g/mol. Its IUPAC name is 2-amino-3-[(2,3-dimethylcyclopentyl)amino]propanamide.

Molecular Properties

Compound Name2-amino-3-[(2,3-dimethylcyclopentyl)amino]propanamide
PubChem CID103254782
Molecular FormulaC10H21N3O
Molecular Weight199.30 g/mol
Exact Mass199.17
IUPAC Name2-amino-3-[(2,3-dimethylcyclopentyl)amino]propanamide
SMILESCC1CCC(NCC(N)C(N)=O)C1C
InChIInChI=1S/C10H21N3O/c1-6-3-4-9(7(6)2)13-5-8(11)10(12)14/h6-9,13H,3-5,11H2,1-2H3,(H2,12,14)
InChIKeyMQRUXDIXUAOFSW-UHFFFAOYSA-N
XLogP-0.18
TPSA81.14 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.30
LogP ≤ 5-0.18
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-3-[(2,3-dimethylcyclopentyl)amino]propanoic acid
CID 64922286
2-amino-3-(cycloheptylamino)propanamide
CID 103237250
2-amino-3-(cyclooctylamino)propanamide
CID 103233108
2-amino-N-(2,3-dimethylcyclopentyl)propanamide
CID 64909126
3-[(3-ethyl-2-methylcyclopentyl)amino]-2-methylpropanamide
CID 64921181
2-methyl-3-[(2-methylcyclopropyl)amino]propanamide
CID 62398724
(2S)-2-amino-N-(2,3-dimethylcyclopentyl)-3-methylbutanamide
CID 64907207
2-[[(2,3-dimethylcyclopentyl)amino]methyl]prop-2-enoic acid
CID 103254779
1-[(2,3-dimethylcyclopentyl)amino]-3-pyrrolidin-1-ylpropan-2-ol
CID 64909797
(2S)-2-amino-N-(2,3-dimethylcyclopentyl)-3-methylpentanamide
CID 64907204
(2R)-2-amino-N-(2,3-dimethylcyclopentyl)-3,3-dimethylbutanamide
CID 103930053
2-amino-N-(2,3-dimethylcyclopentyl)-5-methoxypentanamide
CID 81102327

Frequently Asked Questions

What is the IUPAC name of 2-amino-3-[(2,3-dimethylcyclopentyl)amino]propanamide?
The IUPAC name of 2-amino-3-[(2,3-dimethylcyclopentyl)amino]propanamide (CID 103254782) is 2-amino-3-[(2,3-dimethylcyclopentyl)amino]propanamide.
What is the SMILES notation for 2-amino-3-[(2,3-dimethylcyclopentyl)amino]propanamide?
The canonical SMILES for 2-amino-3-[(2,3-dimethylcyclopentyl)amino]propanamide is CC1CCC(NCC(N)C(N)=O)C1C.
What is the InChIKey of 2-amino-3-[(2,3-dimethylcyclopentyl)amino]propanamide?
The InChIKey is MQRUXDIXUAOFSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O/c1-6-3-4-9(7(6)2)13-5-8(11)10(12)14/h6-9,13H,3-5,11H2,1-2H3,(H2,12,14).
What are the key properties of 2-amino-3-[(2,3-dimethylcyclopentyl)amino]propanamide?
2-amino-3-[(2,3-dimethylcyclopentyl)amino]propanamide has a molecular weight of 199.30 g/mol, XLogP of -0.18, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3-[(2,3-dimethylcyclopentyl)amino]propanamide is sourced from PubChem (CID 103254782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).