2-[[2-(1-aminocyclopentyl)acetyl]amino]-N,N-dimethylpropanamide

C12H23N3O2 — CID 64685184

IUPAC2-[[2-(1-aminocyclopentyl)acetyl]amino]-N,N-dimethylpropanamide
SMILESCC(NC(=O)CC1(N)CCCC1)C(=O)N(C)C
InChIInChI=1S/C12H23N3O2/c1-9(11(17)15(2)3)14-10(16)8-12(13)6-4-5-7-12/h9H,4-8,13H2,1-3H3,(H,14,16)
InChIKeyFVKDNJIHUMVIRD-UHFFFAOYSA-N
MW241.33 g/mol
LogP0.24
Rot. Bonds4

About 2-[[2-(1-aminocyclopentyl)acetyl]amino]-N,N-dimethylpropanamide

2-[[2-(1-aminocyclopentyl)acetyl]amino]-N,N-dimethylpropanamide (PubChem CID 64685184) has the molecular formula C12H23N3O2 and a molecular weight of 241.33 g/mol. Its IUPAC name is 2-[[2-(1-aminocyclopentyl)acetyl]amino]-N,N-dimethylpropanamide.

Molecular Properties

Compound Name2-[[2-(1-aminocyclopentyl)acetyl]amino]-N,N-dimethylpropanamide
PubChem CID64685184
Molecular FormulaC12H23N3O2
Molecular Weight241.33 g/mol
Exact Mass241.18
IUPAC Name2-[[2-(1-aminocyclopentyl)acetyl]amino]-N,N-dimethylpropanamide
SMILESCC(NC(=O)CC1(N)CCCC1)C(=O)N(C)C
InChIInChI=1S/C12H23N3O2/c1-9(11(17)15(2)3)14-10(16)8-12(13)6-4-5-7-12/h9H,4-8,13H2,1-3H3,(H,14,16)
InChIKeyFVKDNJIHUMVIRD-UHFFFAOYSA-N
XLogP0.24
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.33
LogP ≤ 50.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[2-(1-aminocyclohexyl)acetyl]amino]-N,N,4-trimethylpentanamide
CID 64685004
2-[[2-(1-aminocyclobutyl)acetyl]amino]propanamide
CID 79851893
2-[[2-(1-aminocyclohexyl)acetyl]amino]-N-propylpropanamide
CID 64684814
2-(1-aminocyclopentyl)-N-(3-ethylpentan-2-yl)acetamide
CID 64676880
2-(1-aminocyclohexyl)-N-(1-cyclopentylethyl)acetamide
CID 64679071
2-(1-aminocyclohexyl)-N-[(1R)-1-cyclopentylethyl]acetamide
CID 81389349
2-(1-aminocyclohexyl)-N-(2-methylpentan-3-yl)acetamide
CID 64678828
2-(1-aminocyclopentyl)-N-[2-(dimethylamino)-2-oxoethyl]acetamide
CID 64686359
2-(1-aminocyclopentyl)-N-(1-hydroxybutan-2-yl)acetamide
CID 64685767
2-(1-aminocyclopentyl)-N-[(2S)-1-hydroxybutan-2-yl]acetamide
CID 107222528
2-(1-aminocyclobutyl)-N-[1-(diethylamino)propan-2-yl]acetamide
CID 79854389
2-(1-aminocyclopentyl)-N-(1-methylcyclopentyl)acetamide
CID 64677004

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(1-aminocyclopentyl)acetyl]amino]-N,N-dimethylpropanamide?
The IUPAC name of 2-[[2-(1-aminocyclopentyl)acetyl]amino]-N,N-dimethylpropanamide (CID 64685184) is 2-[[2-(1-aminocyclopentyl)acetyl]amino]-N,N-dimethylpropanamide.
What is the SMILES notation for 2-[[2-(1-aminocyclopentyl)acetyl]amino]-N,N-dimethylpropanamide?
The canonical SMILES for 2-[[2-(1-aminocyclopentyl)acetyl]amino]-N,N-dimethylpropanamide is CC(NC(=O)CC1(N)CCCC1)C(=O)N(C)C.
What is the InChIKey of 2-[[2-(1-aminocyclopentyl)acetyl]amino]-N,N-dimethylpropanamide?
The InChIKey is FVKDNJIHUMVIRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3O2/c1-9(11(17)15(2)3)14-10(16)8-12(13)6-4-5-7-12/h9H,4-8,13H2,1-3H3,(H,14,16).
What are the key properties of 2-[[2-(1-aminocyclopentyl)acetyl]amino]-N,N-dimethylpropanamide?
2-[[2-(1-aminocyclopentyl)acetyl]amino]-N,N-dimethylpropanamide has a molecular weight of 241.33 g/mol, XLogP of 0.24, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(1-aminocyclopentyl)acetyl]amino]-N,N-dimethylpropanamide is sourced from PubChem (CID 64685184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).