3-amino-N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]cyclopentane-1-carboxamide

C12H23N3O2 — CID 103109051

IUPAC3-amino-N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]cyclopentane-1-carboxamide
SMILESCCN(C)C(=O)C(C)NC(=O)C1CCC(N)C1
InChIInChI=1S/C12H23N3O2/c1-4-15(3)12(17)8(2)14-11(16)9-5-6-10(13)7-9/h8-10H,4-7,13H2,1-3H3,(H,14,16)
InChIKeyKKWOZHKPUYVUCD-UHFFFAOYSA-N
MW241.33 g/mol
LogP0.10
Rot. Bonds4

About 3-amino-N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]cyclopentane-1-carboxamide

3-amino-N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]cyclopentane-1-carboxamide (PubChem CID 103109051) has the molecular formula C12H23N3O2 and a molecular weight of 241.33 g/mol. Its IUPAC name is 3-amino-N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name3-amino-N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]cyclopentane-1-carboxamide
PubChem CID103109051
Molecular FormulaC12H23N3O2
Molecular Weight241.33 g/mol
Exact Mass241.18
IUPAC Name3-amino-N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]cyclopentane-1-carboxamide
SMILESCCN(C)C(=O)C(C)NC(=O)C1CCC(N)C1
InChIInChI=1S/C12H23N3O2/c1-4-15(3)12(17)8(2)14-11(16)9-5-6-10(13)7-9/h8-10H,4-7,13H2,1-3H3,(H,14,16)
InChIKeyKKWOZHKPUYVUCD-UHFFFAOYSA-N
XLogP0.10
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 ≤ 50.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-amino-N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]-3-methylcyclohexane-1-carboxamide
CID 103113502
3-amino-N-[(2S)-1-amino-1-oxopropan-2-yl]cyclopentane-1-carboxamide
CID 130163371
3-amino-N-(1-amino-1-oxopropan-2-yl)cyclopentane-1-carboxamide
CID 66031893
N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]azetidine-3-carboxamide
CID 103109047
methyl 2-[(3-aminocyclopentanecarbonyl)amino]propanoate;hydrochloride
CID 119726434
N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]-6-methylpiperidine-3-carboxamide
CID 103110648
3-amino-N-[1-(tert-butylamino)-1-oxopropan-2-yl]cyclopentane-1-carboxamide
CID 112701696
2-[(N'-cyclopropylcarbamimidoyl)amino]-N-ethyl-N-methylpropanamide
CID 103111147
3-[[1-(diethylamino)-1-oxopropan-2-yl]carbamoyl]cyclopentane-1-carboxylic acid
CID 103550244
3-amino-N-(1-ethylsulfanylpropan-2-yl)cyclopentane-1-carboxamide
CID 115739907
(2S,3S)-2-[(3-aminocyclopentanecarbonyl)amino]-3-methylpentanoic acid
CID 66010236
3-amino-N-(3-cyclohexylbutan-2-yl)cyclopentane-1-carboxamide;hydrochloride
CID 119809032

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]cyclopentane-1-carboxamide?
The IUPAC name of 3-amino-N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]cyclopentane-1-carboxamide (CID 103109051) is 3-amino-N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]cyclopentane-1-carboxamide.
What is the SMILES notation for 3-amino-N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]cyclopentane-1-carboxamide?
The canonical SMILES for 3-amino-N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]cyclopentane-1-carboxamide is CCN(C)C(=O)C(C)NC(=O)C1CCC(N)C1.
What is the InChIKey of 3-amino-N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]cyclopentane-1-carboxamide?
The InChIKey is KKWOZHKPUYVUCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3O2/c1-4-15(3)12(17)8(2)14-11(16)9-5-6-10(13)7-9/h8-10H,4-7,13H2,1-3H3,(H,14,16).
What are the key properties of 3-amino-N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]cyclopentane-1-carboxamide?
3-amino-N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]cyclopentane-1-carboxamide has a molecular weight of 241.33 g/mol, XLogP of 0.10, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]cyclopentane-1-carboxamide is sourced from PubChem (CID 103109051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).