N-[1-(hydroxymethyl)cyclohexyl]-2-piperidin-4-ylacetamide

C14H26N2O2 — CID 62551511

IUPACN-[1-(hydroxymethyl)cyclohexyl]-2-piperidin-4-ylacetamide
SMILESO=C(CC1CCNCC1)NC1(CO)CCCCC1
InChIInChI=1S/C14H26N2O2/c17-11-14(6-2-1-3-7-14)16-13(18)10-12-4-8-15-9-5-12/h12,15,17H,1-11H2,(H,16,18)
InChIKeyKTMLVPBZEDGWGV-UHFFFAOYSA-N
MW254.37 g/mol
LogP1.19
Rot. Bonds4

About N-[1-(hydroxymethyl)cyclohexyl]-2-piperidin-4-ylacetamide

N-[1-(hydroxymethyl)cyclohexyl]-2-piperidin-4-ylacetamide (PubChem CID 62551511) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is N-[1-(hydroxymethyl)cyclohexyl]-2-piperidin-4-ylacetamide.

Molecular Properties

Compound NameN-[1-(hydroxymethyl)cyclohexyl]-2-piperidin-4-ylacetamide
PubChem CID62551511
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC NameN-[1-(hydroxymethyl)cyclohexyl]-2-piperidin-4-ylacetamide
SMILESO=C(CC1CCNCC1)NC1(CO)CCCCC1
InChIInChI=1S/C14H26N2O2/c17-11-14(6-2-1-3-7-14)16-13(18)10-12-4-8-15-9-5-12/h12,15,17H,1-11H2,(H,16,18)
InChIKeyKTMLVPBZEDGWGV-UHFFFAOYSA-N
XLogP1.19
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 ≤ 51.19
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-cyclohexyl-N-[1-(hydroxymethyl)cyclopentyl]acetamide
CID 62518543
2-cyclopentyl-N-[1-(hydroxymethyl)cyclopentyl]acetamide
CID 62517307
2-[1-[(2-piperidin-4-ylacetyl)amino]cyclobutyl]acetic acid
CID 79846171
N-[1-(hydroxymethyl)cyclopentyl]-2-(thian-4-yl)acetamide
CID 83135530
N-[1-(hydroxymethyl)cyclobutyl]-2-(thian-4-yl)acetamide
CID 115878099
2-[1-[(2-pyrrolidin-3-ylacetyl)amino]cyclobutyl]acetic acid
CID 79845652
N-[[1-(hydroxymethyl)cyclopentyl]methyl]-2-piperidin-4-ylacetamide;hydrochloride
CID 154911412
N-(1-methylcyclopropyl)-2-piperidin-4-ylacetamide
CID 115739550
N-[1-(chloromethyl)cyclopentyl]-2-cycloheptylacetamide
CID 114459061
N-[1-(bromomethyl)cyclohexyl]-2-cyclopentylacetamide
CID 114314127
2-cyclopropyl-N-[4-(hydroxymethyl)oxan-4-yl]acetamide
CID 104630587
N-[1-(hydroxymethyl)cyclohexyl]pyrrolidine-3-carboxamide
CID 63006732

Frequently Asked Questions

What is the IUPAC name of N-[1-(hydroxymethyl)cyclohexyl]-2-piperidin-4-ylacetamide?
The IUPAC name of N-[1-(hydroxymethyl)cyclohexyl]-2-piperidin-4-ylacetamide (CID 62551511) is N-[1-(hydroxymethyl)cyclohexyl]-2-piperidin-4-ylacetamide.
What is the SMILES notation for N-[1-(hydroxymethyl)cyclohexyl]-2-piperidin-4-ylacetamide?
The canonical SMILES for N-[1-(hydroxymethyl)cyclohexyl]-2-piperidin-4-ylacetamide is O=C(CC1CCNCC1)NC1(CO)CCCCC1.
What is the InChIKey of N-[1-(hydroxymethyl)cyclohexyl]-2-piperidin-4-ylacetamide?
The InChIKey is KTMLVPBZEDGWGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2/c17-11-14(6-2-1-3-7-14)16-13(18)10-12-4-8-15-9-5-12/h12,15,17H,1-11H2,(H,16,18).
What are the key properties of N-[1-(hydroxymethyl)cyclohexyl]-2-piperidin-4-ylacetamide?
N-[1-(hydroxymethyl)cyclohexyl]-2-piperidin-4-ylacetamide has a molecular weight of 254.37 g/mol, XLogP of 1.19, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(hydroxymethyl)cyclohexyl]-2-piperidin-4-ylacetamide is sourced from PubChem (CID 62551511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).