N-(4-hydroxycyclohexyl)-3-piperidin-2-ylpropanamide

C14H26N2O2 — CID 62212049

IUPACN-(4-hydroxycyclohexyl)-3-piperidin-2-ylpropanamide
SMILESO=C(CCC1CCCCN1)NC1CCC(O)CC1
InChIInChI=1S/C14H26N2O2/c17-13-7-4-12(5-8-13)16-14(18)9-6-11-3-1-2-10-15-11/h11-13,15,17H,1-10H2,(H,16,18)
InChIKeyIXEPLFGFYCRXDL-UHFFFAOYSA-N
MW254.37 g/mol
LogP1.33
Rot. Bonds4

About N-(4-hydroxycyclohexyl)-3-piperidin-2-ylpropanamide

N-(4-hydroxycyclohexyl)-3-piperidin-2-ylpropanamide (PubChem CID 62212049) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is N-(4-hydroxycyclohexyl)-3-piperidin-2-ylpropanamide.

Molecular Properties

Compound NameN-(4-hydroxycyclohexyl)-3-piperidin-2-ylpropanamide
PubChem CID62212049
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC NameN-(4-hydroxycyclohexyl)-3-piperidin-2-ylpropanamide
SMILESO=C(CCC1CCCCN1)NC1CCC(O)CC1
InChIInChI=1S/C14H26N2O2/c17-13-7-4-12(5-8-13)16-14(18)9-6-11-3-1-2-10-15-11/h11-13,15,17H,1-10H2,(H,16,18)
InChIKeyIXEPLFGFYCRXDL-UHFFFAOYSA-N
XLogP1.33
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 51.33
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-hydroxycyclohexyl)-2-piperidin-2-ylacetamide
CID 43151230
N-(2-hydroxycyclohexyl)-3-piperidin-2-ylpropanamide
CID 55064327
N-methyl-3-[(2S)-piperidin-2-yl]propanamide
CID 94374343
N-cyclopropyl-4-(2-piperidin-2-ylethylsulfonylamino)butanamide
CID 79381999
N-cyclopropyl-4-[(2-piperidin-2-ylacetyl)amino]butanamide
CID 79400638
N-cycloheptyl-2-piperidin-2-ylacetamide
CID 43346201
N-(2-oxopiperidin-3-yl)-3-piperidin-2-ylpropanamide
CID 62211506
3-(azepan-2-yl)propanoic acid
CID 69475849
N-[(2R)-1-hydroxypropan-2-yl]-3-piperidin-2-ylpropanamide
CID 107218481
N-(2-cyclohexylethyl)-3-piperidin-2-ylpropanamide
CID 62210016
N-[(2S)-1-hydroxypropan-2-yl]-3-piperidin-2-ylpropanamide
CID 107218985
3-piperidin-2-yl-N-[1-(trifluoromethyl)cyclopropyl]propanamide
CID 106213249

Frequently Asked Questions

What is the IUPAC name of N-(4-hydroxycyclohexyl)-3-piperidin-2-ylpropanamide?
The IUPAC name of N-(4-hydroxycyclohexyl)-3-piperidin-2-ylpropanamide (CID 62212049) is N-(4-hydroxycyclohexyl)-3-piperidin-2-ylpropanamide.
What is the SMILES notation for N-(4-hydroxycyclohexyl)-3-piperidin-2-ylpropanamide?
The canonical SMILES for N-(4-hydroxycyclohexyl)-3-piperidin-2-ylpropanamide is O=C(CCC1CCCCN1)NC1CCC(O)CC1.
What is the InChIKey of N-(4-hydroxycyclohexyl)-3-piperidin-2-ylpropanamide?
The InChIKey is IXEPLFGFYCRXDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2/c17-13-7-4-12(5-8-13)16-14(18)9-6-11-3-1-2-10-15-11/h11-13,15,17H,1-10H2,(H,16,18).
What are the key properties of N-(4-hydroxycyclohexyl)-3-piperidin-2-ylpropanamide?
N-(4-hydroxycyclohexyl)-3-piperidin-2-ylpropanamide has a molecular weight of 254.37 g/mol, XLogP of 1.33, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-hydroxycyclohexyl)-3-piperidin-2-ylpropanamide is sourced from PubChem (CID 62212049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).