3-[(1-morpholin-4-ylcyclohexyl)methylcarbamoylamino]-N-propan-2-ylpropanamide

C18H34N4O3 — CID 86999557

IUPAC3-[(1-morpholin-4-ylcyclohexyl)methylcarbamoylamino]-N-propan-2-ylpropanamide
SMILESCC(C)NC(=O)CCNC(=O)NCC1(N2CCOCC2)CCCCC1
InChIInChI=1S/C18H34N4O3/c1-15(2)21-16(23)6-9-19-17(24)20-14-18(7-4-3-5-8-18)22-10-12-25-13-11-22/h15H,3-14H2,1-2H3,(H,21,23)(H2,19,20,24)
InChIKeyVSUDLLLGTFNHGB-UHFFFAOYSA-N
MW354.50 g/mol
LogP1.24
Rot. Bonds7

About 3-[(1-morpholin-4-ylcyclohexyl)methylcarbamoylamino]-N-propan-2-ylpropanamide

3-[(1-morpholin-4-ylcyclohexyl)methylcarbamoylamino]-N-propan-2-ylpropanamide (PubChem CID 86999557) has the molecular formula C18H34N4O3 and a molecular weight of 354.50 g/mol. Its IUPAC name is 3-[(1-morpholin-4-ylcyclohexyl)methylcarbamoylamino]-N-propan-2-ylpropanamide.

Molecular Properties

Compound Name3-[(1-morpholin-4-ylcyclohexyl)methylcarbamoylamino]-N-propan-2-ylpropanamide
PubChem CID86999557
Molecular FormulaC18H34N4O3
Molecular Weight354.50 g/mol
Exact Mass354.26
IUPAC Name3-[(1-morpholin-4-ylcyclohexyl)methylcarbamoylamino]-N-propan-2-ylpropanamide
SMILESCC(C)NC(=O)CCNC(=O)NCC1(N2CCOCC2)CCCCC1
InChIInChI=1S/C18H34N4O3/c1-15(2)21-16(23)6-9-19-17(24)20-14-18(7-4-3-5-8-18)22-10-12-25-13-11-22/h15H,3-14H2,1-2H3,(H,21,23)(H2,19,20,24)
InChIKeyVSUDLLLGTFNHGB-UHFFFAOYSA-N
XLogP1.24
TPSA82.70 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.50
LogP ≤ 51.24
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 3-[(1-morpholin-4-ylcyclohexyl)methylcarbamoylamino]-N-propan-2-ylpropanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(3-Cyclohexyl-ureido)-cyclohexanecarboxylic acid (3-morpholin-4-yl-propyl)-amide
CID 648415
N-[1-(cyclohexylmethyl)-3-piperidinyl]-3-(4-morpholinyl)propanamide
CID 45205353
2-methyl-N-[(morpholin-4-ylcyclohexyl)methyl]propanamide
CID 17010885
1-butyl-3-[[(1S,2S)-2-morpholin-4-ylcyclohexyl]methyl]urea
CID 136585215
1-(cyclohexylcarbamoylamino)-N-(2-morpholin-4-ylethyl)cyclohexane-1-carboxamide
CID 3230436
3-methyl-N-[(morpholin-4-ylcyclohexyl)methyl]butanamide
CID 16455843
2-ethyl-N-[(morpholin-4-ylcyclohexyl)methyl]butanamide
CID 16455844
N-[(morpholin-4-ylcyclohexyl)methyl]pentanamide
CID 17010882
N-[(morpholin-4-ylcyclohexyl)methyl]butanamide
CID 17010883
N-[(morpholin-4-ylcyclohexyl)methyl]propanamide
CID 17010931
N-cyclopentyl-2-{[1-(morpholin-4-ylmethyl)cyclohexyl]amino}propanamide
CID 50958701
1-[3-(Dimethylamino)cyclohexyl]-3-[2-(3-methylmorpholin-4-yl)propyl]urea
CID 71861946

Frequently Asked Questions

What is the IUPAC name of 3-[(1-morpholin-4-ylcyclohexyl)methylcarbamoylamino]-N-propan-2-ylpropanamide?
The IUPAC name of 3-[(1-morpholin-4-ylcyclohexyl)methylcarbamoylamino]-N-propan-2-ylpropanamide (CID 86999557) is 3-[(1-morpholin-4-ylcyclohexyl)methylcarbamoylamino]-N-propan-2-ylpropanamide.
What is the SMILES notation for 3-[(1-morpholin-4-ylcyclohexyl)methylcarbamoylamino]-N-propan-2-ylpropanamide?
The canonical SMILES for 3-[(1-morpholin-4-ylcyclohexyl)methylcarbamoylamino]-N-propan-2-ylpropanamide is CC(C)NC(=O)CCNC(=O)NCC1(N2CCOCC2)CCCCC1.
What is the InChIKey of 3-[(1-morpholin-4-ylcyclohexyl)methylcarbamoylamino]-N-propan-2-ylpropanamide?
The InChIKey is VSUDLLLGTFNHGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H34N4O3/c1-15(2)21-16(23)6-9-19-17(24)20-14-18(7-4-3-5-8-18)22-10-12-25-13-11-22/h15H,3-14H2,1-2H3,(H,21,23)(H2,19,20,24).
What are the key properties of 3-[(1-morpholin-4-ylcyclohexyl)methylcarbamoylamino]-N-propan-2-ylpropanamide?
3-[(1-morpholin-4-ylcyclohexyl)methylcarbamoylamino]-N-propan-2-ylpropanamide has a molecular weight of 354.50 g/mol, XLogP of 1.24, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(1-morpholin-4-ylcyclohexyl)methylcarbamoylamino]-N-propan-2-ylpropanamide is sourced from PubChem (CID 86999557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).