3-(carbamoylamino)-N-cyclohexylpropanamide

C10H19N3O2 — CID 47116358

IUPAC3-(carbamoylamino)-N-cyclohexylpropanamide
SMILESNC(=O)NCCC(=O)NC1CCCCC1
InChIInChI=1S/C10H19N3O2/c11-10(15)12-7-6-9(14)13-8-4-2-1-3-5-8/h8H,1-7H2,(H,13,14)(H3,11,12,15)
InChIKeyQOFZXJNLAOBMNV-UHFFFAOYSA-N
MW213.28 g/mol
LogP0.49
Rot. Bonds4

About 3-(carbamoylamino)-N-cyclohexylpropanamide

3-(carbamoylamino)-N-cyclohexylpropanamide (PubChem CID 47116358) has the molecular formula C10H19N3O2 and a molecular weight of 213.28 g/mol. Its IUPAC name is 3-(carbamoylamino)-N-cyclohexylpropanamide.

Molecular Properties

Compound Name3-(carbamoylamino)-N-cyclohexylpropanamide
PubChem CID47116358
Molecular FormulaC10H19N3O2
Molecular Weight213.28 g/mol
Exact Mass213.15
IUPAC Name3-(carbamoylamino)-N-cyclohexylpropanamide
SMILESNC(=O)NCCC(=O)NC1CCCCC1
InChIInChI=1S/C10H19N3O2/c11-10(15)12-7-6-9(14)13-8-4-2-1-3-5-8/h8H,1-7H2,(H,13,14)(H3,11,12,15)
InChIKeyQOFZXJNLAOBMNV-UHFFFAOYSA-N
XLogP0.49
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 50.49
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

4-(carbamoylamino)-N-cyclopropylbutanamide
CID 78907158
(2S)-2-amino-N-[3-(cyclohexylamino)-3-oxopropyl]propanamide;hydrochloride
CID 119299474
1-amino-N-[3-(cyclohexylamino)-3-oxopropyl]cyclopentane-1-carboxamide;hydrochloride
CID 119299492
3-(carbamoylamino)-N-(2-methylcyclohexyl)propanamide
CID 47116548
3-amino-N-[3-(cyclohexylamino)-3-oxopropyl]butanamide;hydrochloride
CID 119741948
N'-cyclopentylpropanediamide
CID 126996415
N-cyclohexyl-3-[[N'-(2-methylpropyl)carbamimidoyl]amino]propanamide;hydroiodide
CID 111075434
3-[[4-(cyclopentylamino)-4-oxobutanoyl]amino]propanoic acid
CID 50968880
N-cyclohexyl-3-[[N'-(2-methylprop-2-enyl)carbamimidoyl]amino]propanamide;hydroiodide
CID 111075498
N-cyclopentyl-3-(dicyclopentylmethylcarbamoylamino)propanamide
CID 86969950
4-amino-N-cyclopentyl-4-sulfanylidenebutanamide
CID 82112394
N-cycloheptyl-N'-cyclopentylpropanediamide
CID 108942189

Frequently Asked Questions

What is the IUPAC name of 3-(carbamoylamino)-N-cyclohexylpropanamide?
The IUPAC name of 3-(carbamoylamino)-N-cyclohexylpropanamide (CID 47116358) is 3-(carbamoylamino)-N-cyclohexylpropanamide.
What is the SMILES notation for 3-(carbamoylamino)-N-cyclohexylpropanamide?
The canonical SMILES for 3-(carbamoylamino)-N-cyclohexylpropanamide is NC(=O)NCCC(=O)NC1CCCCC1.
What is the InChIKey of 3-(carbamoylamino)-N-cyclohexylpropanamide?
The InChIKey is QOFZXJNLAOBMNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O2/c11-10(15)12-7-6-9(14)13-8-4-2-1-3-5-8/h8H,1-7H2,(H,13,14)(H3,11,12,15).
What are the key properties of 3-(carbamoylamino)-N-cyclohexylpropanamide?
3-(carbamoylamino)-N-cyclohexylpropanamide has a molecular weight of 213.28 g/mol, XLogP of 0.49, 4 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(carbamoylamino)-N-cyclohexylpropanamide is sourced from PubChem (CID 47116358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).