N-cyclohexyl-2-[(1-hydroxy-4-methylpentan-3-yl)amino]acetamide

C14H28N2O2 — CID 104892038

IUPACN-cyclohexyl-2-[(1-hydroxy-4-methylpentan-3-yl)amino]acetamide
SMILESCC(C)C(CCO)NCC(=O)NC1CCCCC1
InChIInChI=1S/C14H28N2O2/c1-11(2)13(8-9-17)15-10-14(18)16-12-6-4-3-5-7-12/h11-13,15,17H,3-10H2,1-2H3,(H,16,18)
InChIKeyFMYLDBDXKHUKNH-UHFFFAOYSA-N
MW256.39 g/mol
LogP1.43
Rot. Bonds7

About N-cyclohexyl-2-[(1-hydroxy-4-methylpentan-3-yl)amino]acetamide

N-cyclohexyl-2-[(1-hydroxy-4-methylpentan-3-yl)amino]acetamide (PubChem CID 104892038) has the molecular formula C14H28N2O2 and a molecular weight of 256.39 g/mol. Its IUPAC name is N-cyclohexyl-2-[(1-hydroxy-4-methylpentan-3-yl)amino]acetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-[(1-hydroxy-4-methylpentan-3-yl)amino]acetamide
PubChem CID104892038
Molecular FormulaC14H28N2O2
Molecular Weight256.39 g/mol
Exact Mass256.22
IUPAC NameN-cyclohexyl-2-[(1-hydroxy-4-methylpentan-3-yl)amino]acetamide
SMILESCC(C)C(CCO)NCC(=O)NC1CCCCC1
InChIInChI=1S/C14H28N2O2/c1-11(2)13(8-9-17)15-10-14(18)16-12-6-4-3-5-7-12/h11-13,15,17H,3-10H2,1-2H3,(H,16,18)
InChIKeyFMYLDBDXKHUKNH-UHFFFAOYSA-N
XLogP1.43
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 51.43
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopentyl-2-(4-hydroxybutan-2-ylamino)acetamide
CID 83177425
(2R)-2-[[2-(cyclohexylamino)-2-oxoethyl]amino]propanoic acid
CID 83194051
N-cycloheptyl-2-(1-hydroxypropan-2-ylamino)acetamide
CID 62573821
N-cyclopentyl-2-[(1-ethoxy-3-methylbutan-2-yl)amino]acetamide
CID 114114926
2-[[2-(cyclohexylamino)-2-oxoethyl]amino]-3-methylbutanoic acid
CID 43468322
N-cyclohexyl-2-(1,3-dihydroxypropan-2-ylamino)acetamide
CID 65313308
methyl (2S)-2-[[2-(cyclooctylamino)-2-oxoethyl]amino]-3-hydroxypropanoate
CID 95122445
2-[[2-(cyclopentylamino)-2-oxoethyl]amino]-N-cyclopropylpropanamide
CID 113248238
2-(but-3-yn-2-ylamino)-N-cyclohexylacetamide
CID 114416819
methyl 2-[[2-(cyclohexylamino)-2-oxoethyl]amino]propanoate
CID 60691118
N-cyclohexyl-2-(2,3,3-trimethylbutylamino)acetamide
CID 83143830
N-cyclohexyl-2-[1-(dimethylamino)propan-2-ylamino]acetamide
CID 82938571

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-[(1-hydroxy-4-methylpentan-3-yl)amino]acetamide?
The IUPAC name of N-cyclohexyl-2-[(1-hydroxy-4-methylpentan-3-yl)amino]acetamide (CID 104892038) is N-cyclohexyl-2-[(1-hydroxy-4-methylpentan-3-yl)amino]acetamide.
What is the SMILES notation for N-cyclohexyl-2-[(1-hydroxy-4-methylpentan-3-yl)amino]acetamide?
The canonical SMILES for N-cyclohexyl-2-[(1-hydroxy-4-methylpentan-3-yl)amino]acetamide is CC(C)C(CCO)NCC(=O)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-[(1-hydroxy-4-methylpentan-3-yl)amino]acetamide?
The InChIKey is FMYLDBDXKHUKNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O2/c1-11(2)13(8-9-17)15-10-14(18)16-12-6-4-3-5-7-12/h11-13,15,17H,3-10H2,1-2H3,(H,16,18).
What are the key properties of N-cyclohexyl-2-[(1-hydroxy-4-methylpentan-3-yl)amino]acetamide?
N-cyclohexyl-2-[(1-hydroxy-4-methylpentan-3-yl)amino]acetamide has a molecular weight of 256.39 g/mol, XLogP of 1.43, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-[(1-hydroxy-4-methylpentan-3-yl)amino]acetamide is sourced from PubChem (CID 104892038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).