N-cyclohexyl-2-[(3-hydroxy-2,2-dimethylpropyl)amino]propanamide

C14H28N2O2 — CID 113293835

IUPACN-cyclohexyl-2-[(3-hydroxy-2,2-dimethylpropyl)amino]propanamide
SMILESCC(NCC(C)(C)CO)C(=O)NC1CCCCC1
InChIInChI=1S/C14H28N2O2/c1-11(15-9-14(2,3)10-17)13(18)16-12-7-5-4-6-8-12/h11-12,15,17H,4-10H2,1-3H3,(H,16,18)
InChIKeyIPNADBRZWQAPIS-UHFFFAOYSA-N
MW256.39 g/mol
LogP1.43
Rot. Bonds6

About N-cyclohexyl-2-[(3-hydroxy-2,2-dimethylpropyl)amino]propanamide

N-cyclohexyl-2-[(3-hydroxy-2,2-dimethylpropyl)amino]propanamide (PubChem CID 113293835) has the molecular formula C14H28N2O2 and a molecular weight of 256.39 g/mol. Its IUPAC name is N-cyclohexyl-2-[(3-hydroxy-2,2-dimethylpropyl)amino]propanamide.

Molecular Properties

Compound NameN-cyclohexyl-2-[(3-hydroxy-2,2-dimethylpropyl)amino]propanamide
PubChem CID113293835
Molecular FormulaC14H28N2O2
Molecular Weight256.39 g/mol
Exact Mass256.22
IUPAC NameN-cyclohexyl-2-[(3-hydroxy-2,2-dimethylpropyl)amino]propanamide
SMILESCC(NCC(C)(C)CO)C(=O)NC1CCCCC1
InChIInChI=1S/C14H28N2O2/c1-11(15-9-14(2,3)10-17)13(18)16-12-7-5-4-6-8-12/h11-12,15,17H,4-10H2,1-3H3,(H,16,18)
InChIKeyIPNADBRZWQAPIS-UHFFFAOYSA-N
XLogP1.43
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
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-cyclohexyl-2-(2,2-dimethylpropylamino)propanamide
CID 61168818
N-carbamoyl-2-[(3-hydroxy-2,2-dimethylpropyl)amino]propanamide
CID 115359996
N-cyclopentyl-2-(cyclopropylmethylamino)propanamide
CID 43116561
N-cyclopentyl-2-(2-hydroxypropylamino)propanamide
CID 43389370
N-cyclopropyl-2-[(2-methyl-2-methylsulfanylpropyl)amino]propanamide
CID 115672953
2-[[2-(cyclopentylamino)-2-oxoethyl]amino]-N-cyclopropylpropanamide
CID 113248238
2-(cyclohexylamino)-N-cyclopentylpropanamide
CID 43083335
2-(cycloheptylamino)-N-cyclohexylpropanamide
CID 43236394
N-cyclohexyl-2-(cyclooctylamino)propanamide
CID 43083622
N-cyclohexyl-2-[(5-hydroxy-4-methylpentyl)amino]propanamide
CID 106160233
N-cyclohexyl-2-(pent-4-ynylamino)propanamide
CID 103711279
N-cyclopentyl-2-(3,3-dimethylbutan-2-ylamino)propanamide
CID 113457776

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-[(3-hydroxy-2,2-dimethylpropyl)amino]propanamide?
The IUPAC name of N-cyclohexyl-2-[(3-hydroxy-2,2-dimethylpropyl)amino]propanamide (CID 113293835) is N-cyclohexyl-2-[(3-hydroxy-2,2-dimethylpropyl)amino]propanamide.
What is the SMILES notation for N-cyclohexyl-2-[(3-hydroxy-2,2-dimethylpropyl)amino]propanamide?
The canonical SMILES for N-cyclohexyl-2-[(3-hydroxy-2,2-dimethylpropyl)amino]propanamide is CC(NCC(C)(C)CO)C(=O)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-[(3-hydroxy-2,2-dimethylpropyl)amino]propanamide?
The InChIKey is IPNADBRZWQAPIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O2/c1-11(15-9-14(2,3)10-17)13(18)16-12-7-5-4-6-8-12/h11-12,15,17H,4-10H2,1-3H3,(H,16,18).
What are the key properties of N-cyclohexyl-2-[(3-hydroxy-2,2-dimethylpropyl)amino]propanamide?
N-cyclohexyl-2-[(3-hydroxy-2,2-dimethylpropyl)amino]propanamide has a molecular weight of 256.39 g/mol, XLogP of 1.43, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-[(3-hydroxy-2,2-dimethylpropyl)amino]propanamide is sourced from PubChem (CID 113293835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).