N-cyclohexyl-2-(1,3-dihydroxypropan-2-ylamino)acetamide

C11H22N2O3 — CID 65313308

IUPACN-cyclohexyl-2-(1,3-dihydroxypropan-2-ylamino)acetamide
SMILESO=C(CNC(CO)CO)NC1CCCCC1
InChIInChI=1S/C11H22N2O3/c14-7-10(8-15)12-6-11(16)13-9-4-2-1-3-5-9/h9-10,12,14-15H,1-8H2,(H,13,16)
InChIKeyXNUDJRAPDSGENZ-UHFFFAOYSA-N
MW230.31 g/mol
LogP-0.62
Rot. Bonds6

About N-cyclohexyl-2-(1,3-dihydroxypropan-2-ylamino)acetamide

N-cyclohexyl-2-(1,3-dihydroxypropan-2-ylamino)acetamide (PubChem CID 65313308) has the molecular formula C11H22N2O3 and a molecular weight of 230.31 g/mol. Its IUPAC name is N-cyclohexyl-2-(1,3-dihydroxypropan-2-ylamino)acetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-(1,3-dihydroxypropan-2-ylamino)acetamide
PubChem CID65313308
Molecular FormulaC11H22N2O3
Molecular Weight230.31 g/mol
Exact Mass230.16
IUPAC NameN-cyclohexyl-2-(1,3-dihydroxypropan-2-ylamino)acetamide
SMILESO=C(CNC(CO)CO)NC1CCCCC1
InChIInChI=1S/C11H22N2O3/c14-7-10(8-15)12-6-11(16)13-9-4-2-1-3-5-9/h9-10,12,14-15H,1-8H2,(H,13,16)
InChIKeyXNUDJRAPDSGENZ-UHFFFAOYSA-N
XLogP-0.62
TPSA81.59 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 5-0.62
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Analyze N-cyclohexyl-2-(1,3-dihydroxypropan-2-ylamino)acetamide 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

N-cyclopentyl-2-(1-hydroxybutan-2-ylamino)acetamide
CID 43389760
N-cycloheptyl-2-(1-hydroxypropan-2-ylamino)acetamide
CID 62573821
methyl (2S)-2-[[2-(cyclooctylamino)-2-oxoethyl]amino]-3-hydroxypropanoate
CID 95122445
(2R)-2-[[2-(cyclohexylamino)-2-oxoethyl]amino]propanoic acid
CID 83194051
N-cyclopentyl-2-(4-hydroxybutan-2-ylamino)acetamide
CID 83177425
N-cyclohexyl-2-[(1-hydroxy-4-methylpentan-3-yl)amino]acetamide
CID 104892038
N-cycloheptyl-N'-cyclopentylpropanediamide
CID 108942189
2-[[2-(cyclopentylamino)-2-oxoethyl]amino]-N-cyclopropylpropanamide
CID 113248238
2-[[2-(cyclohexylamino)-2-oxoethyl]amino]-3-methylbutanoic acid
CID 43468322
2-(but-3-yn-2-ylamino)-N-cyclohexylacetamide
CID 114416819
methyl 2-[[2-(cyclohexylamino)-2-oxoethyl]amino]propanoate
CID 60691118
N-cyclododecylpropanamide
CID 2784600

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-(1,3-dihydroxypropan-2-ylamino)acetamide?
The IUPAC name of N-cyclohexyl-2-(1,3-dihydroxypropan-2-ylamino)acetamide (CID 65313308) is N-cyclohexyl-2-(1,3-dihydroxypropan-2-ylamino)acetamide.
What is the SMILES notation for N-cyclohexyl-2-(1,3-dihydroxypropan-2-ylamino)acetamide?
The canonical SMILES for N-cyclohexyl-2-(1,3-dihydroxypropan-2-ylamino)acetamide is O=C(CNC(CO)CO)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-(1,3-dihydroxypropan-2-ylamino)acetamide?
The InChIKey is XNUDJRAPDSGENZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O3/c14-7-10(8-15)12-6-11(16)13-9-4-2-1-3-5-9/h9-10,12,14-15H,1-8H2,(H,13,16).
What are the key properties of N-cyclohexyl-2-(1,3-dihydroxypropan-2-ylamino)acetamide?
N-cyclohexyl-2-(1,3-dihydroxypropan-2-ylamino)acetamide has a molecular weight of 230.31 g/mol, XLogP of -0.62, 6 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-(1,3-dihydroxypropan-2-ylamino)acetamide is sourced from PubChem (CID 65313308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).