N-cyclopropyl-2-(cyclopropylcarbamoylamino)propanamide

C10H17N3O2 — CID 116657682

IUPACN-cyclopropyl-2-(cyclopropylcarbamoylamino)propanamide
SMILESCC(NC(=O)NC1CC1)C(=O)NC1CC1
InChIInChI=1S/C10H17N3O2/c1-6(9(14)12-7-2-3-7)11-10(15)13-8-4-5-8/h6-8H,2-5H2,1H3,(H,12,14)(H2,11,13,15)
InChIKeyDOXYNLQOGBUXSG-UHFFFAOYSA-N
MW211.26 g/mol
LogP0.12
Rot. Bonds4

About N-cyclopropyl-2-(cyclopropylcarbamoylamino)propanamide

N-cyclopropyl-2-(cyclopropylcarbamoylamino)propanamide (PubChem CID 116657682) has the molecular formula C10H17N3O2 and a molecular weight of 211.26 g/mol. Its IUPAC name is N-cyclopropyl-2-(cyclopropylcarbamoylamino)propanamide.

Molecular Properties

Compound NameN-cyclopropyl-2-(cyclopropylcarbamoylamino)propanamide
PubChem CID116657682
Molecular FormulaC10H17N3O2
Molecular Weight211.26 g/mol
Exact Mass211.13
IUPAC NameN-cyclopropyl-2-(cyclopropylcarbamoylamino)propanamide
SMILESCC(NC(=O)NC1CC1)C(=O)NC1CC1
InChIInChI=1S/C10H17N3O2/c1-6(9(14)12-7-2-3-7)11-10(15)13-8-4-5-8/h6-8H,2-5H2,1H3,(H,12,14)(H2,11,13,15)
InChIKeyDOXYNLQOGBUXSG-UHFFFAOYSA-N
XLogP0.12
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.26
LogP ≤ 50.12
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopentyl-2-(cyclopropylcarbamoylamino)propanamide
CID 47076626
2-(cyclopropylcarbamoylamino)-N-ethylpropanamide
CID 115575153
2-(tert-butylcarbamoylamino)-N-cyclopropylpropanamide
CID 115585441
N-[1-(cyclopropylamino)-1-oxopropan-2-yl]-2-methylpropanamide
CID 115599512
4-[[1-(methylamino)-1-oxopropan-2-yl]carbamoylamino]cyclohexane-1-carboxylic acid
CID 61465769
N-cyclopropyl-2-(cyclopropylcarbamothioylamino)propanamide
CID 116509918
4-[[1-(ethylamino)-1-oxopropan-2-yl]carbamoylamino]cyclohexane-1-carboxylic acid
CID 61478888
2-(cyclohexylcarbamoylamino)-N-propylpropanamide
CID 47112302
methyl 2-[(4-methylcyclohexyl)carbamoylamino]propanoate
CID 4571639
N-cyclopropyl-2-(propan-2-ylamino)propanamide
CID 43085808
1-cyclopropyl-3-[(2R)-1-hydroxypropan-2-yl]urea
CID 62950697
1-butan-2-yl-3-cyclopropylurea
CID 45366532

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-(cyclopropylcarbamoylamino)propanamide?
The IUPAC name of N-cyclopropyl-2-(cyclopropylcarbamoylamino)propanamide (CID 116657682) is N-cyclopropyl-2-(cyclopropylcarbamoylamino)propanamide.
What is the SMILES notation for N-cyclopropyl-2-(cyclopropylcarbamoylamino)propanamide?
The canonical SMILES for N-cyclopropyl-2-(cyclopropylcarbamoylamino)propanamide is CC(NC(=O)NC1CC1)C(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-(cyclopropylcarbamoylamino)propanamide?
The InChIKey is DOXYNLQOGBUXSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O2/c1-6(9(14)12-7-2-3-7)11-10(15)13-8-4-5-8/h6-8H,2-5H2,1H3,(H,12,14)(H2,11,13,15).
What are the key properties of N-cyclopropyl-2-(cyclopropylcarbamoylamino)propanamide?
N-cyclopropyl-2-(cyclopropylcarbamoylamino)propanamide has a molecular weight of 211.26 g/mol, XLogP of 0.12, 4 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-(cyclopropylcarbamoylamino)propanamide is sourced from PubChem (CID 116657682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).