N-cyclopentyl-2-(cyclopropylcarbamoylamino)propanamide

C12H21N3O2 — CID 47076626

IUPACN-cyclopentyl-2-(cyclopropylcarbamoylamino)propanamide
SMILESCC(NC(=O)NC1CC1)C(=O)NC1CCCC1
InChIInChI=1S/C12H21N3O2/c1-8(13-12(17)15-10-6-7-10)11(16)14-9-4-2-3-5-9/h8-10H,2-7H2,1H3,(H,14,16)(H2,13,15,17)
InChIKeyMTMZPHZFEYAGLX-UHFFFAOYSA-N
MW239.32 g/mol
LogP0.90
Rot. Bonds4

About N-cyclopentyl-2-(cyclopropylcarbamoylamino)propanamide

N-cyclopentyl-2-(cyclopropylcarbamoylamino)propanamide (PubChem CID 47076626) has the molecular formula C12H21N3O2 and a molecular weight of 239.32 g/mol. Its IUPAC name is N-cyclopentyl-2-(cyclopropylcarbamoylamino)propanamide.

Molecular Properties

Compound NameN-cyclopentyl-2-(cyclopropylcarbamoylamino)propanamide
PubChem CID47076626
Molecular FormulaC12H21N3O2
Molecular Weight239.32 g/mol
Exact Mass239.16
IUPAC NameN-cyclopentyl-2-(cyclopropylcarbamoylamino)propanamide
SMILESCC(NC(=O)NC1CC1)C(=O)NC1CCCC1
InChIInChI=1S/C12H21N3O2/c1-8(13-12(17)15-10-6-7-10)11(16)14-9-4-2-3-5-9/h8-10H,2-7H2,1H3,(H,14,16)(H2,13,15,17)
InChIKeyMTMZPHZFEYAGLX-UHFFFAOYSA-N
XLogP0.90
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.32
LogP ≤ 50.90
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopropyl-2-(cyclopropylcarbamoylamino)propanamide
CID 116657682
2-(cyclohexylcarbamoylamino)-N-propylpropanamide
CID 47112302
2-(cyclopropylcarbamoylamino)-N-ethylpropanamide
CID 115575153
N-cyclopentyl-2-(cyclopropylamino)propanamide
CID 43083564
2-(tert-butylcarbamoylamino)-N-cyclopropylpropanamide
CID 115585441
N-[1-(cyclopentylamino)-1-oxopropan-2-yl]cyclobutanecarboxamide
CID 47400512
N-[1-(cyclopropylamino)-1-oxopropan-2-yl]-2-methylpropanamide
CID 115599512
N-cyclopentyl-2-(methylamino)propanamide
CID 43083499
(2S)-N-cyclopentyl-2-(methylamino)propanamide
CID 28827015
ethyl 2-(cyclohexylcarbamoylamino)propanoate
CID 54959999
4-[[1-(methylamino)-1-oxopropan-2-yl]carbamoylamino]cyclohexane-1-carboxylic acid
CID 61465769
2-(cyclobutylcarbamoylamino)-N-(2-methoxyethyl)propanamide
CID 116657734

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-(cyclopropylcarbamoylamino)propanamide?
The IUPAC name of N-cyclopentyl-2-(cyclopropylcarbamoylamino)propanamide (CID 47076626) is N-cyclopentyl-2-(cyclopropylcarbamoylamino)propanamide.
What is the SMILES notation for N-cyclopentyl-2-(cyclopropylcarbamoylamino)propanamide?
The canonical SMILES for N-cyclopentyl-2-(cyclopropylcarbamoylamino)propanamide is CC(NC(=O)NC1CC1)C(=O)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-2-(cyclopropylcarbamoylamino)propanamide?
The InChIKey is MTMZPHZFEYAGLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3O2/c1-8(13-12(17)15-10-6-7-10)11(16)14-9-4-2-3-5-9/h8-10H,2-7H2,1H3,(H,14,16)(H2,13,15,17).
What are the key properties of N-cyclopentyl-2-(cyclopropylcarbamoylamino)propanamide?
N-cyclopentyl-2-(cyclopropylcarbamoylamino)propanamide has a molecular weight of 239.32 g/mol, XLogP of 0.90, 4 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-(cyclopropylcarbamoylamino)propanamide is sourced from PubChem (CID 47076626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).