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

C14H26N2O2 — CID 60968203

IUPACN-cyclohexyl-2-[4-(hydroxymethyl)piperidin-1-yl]acetamide
SMILESO=C(CN1CCC(CO)CC1)NC1CCCCC1
InChIInChI=1S/C14H26N2O2/c17-11-12-6-8-16(9-7-12)10-14(18)15-13-4-2-1-3-5-13/h12-13,17H,1-11H2,(H,15,18)
InChIKeyZADUPJVALUMWKU-UHFFFAOYSA-N
MW254.37 g/mol
LogP1.14
Rot. Bonds4

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

N-cyclohexyl-2-[4-(hydroxymethyl)piperidin-1-yl]acetamide (PubChem CID 60968203) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is N-cyclohexyl-2-[4-(hydroxymethyl)piperidin-1-yl]acetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-[4-(hydroxymethyl)piperidin-1-yl]acetamide
PubChem CID60968203
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC NameN-cyclohexyl-2-[4-(hydroxymethyl)piperidin-1-yl]acetamide
SMILESO=C(CN1CCC(CO)CC1)NC1CCCCC1
InChIInChI=1S/C14H26N2O2/c17-11-12-6-8-16(9-7-12)10-14(18)15-13-4-2-1-3-5-13/h12-13,17H,1-11H2,(H,15,18)
InChIKeyZADUPJVALUMWKU-UHFFFAOYSA-N
XLogP1.14
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 51.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[4-(hydroxymethyl)piperidin-1-yl]-N-(oxan-4-yl)acetamide
CID 63099068
N-cyclohexyl-2-[4-(methylaminomethyl)piperidin-1-yl]acetamide;hydrochloride
CID 119922360
1-[2-(cyclooctylamino)-2-oxoethyl]piperidine-4-carboxylic acid
CID 119908022
N-cyclopentyl-2-[4-[(propan-2-ylamino)methyl]piperidin-1-yl]acetamide
CID 63847192
N-[1-[2-(cyclohexylamino)-2-oxoethyl]piperidin-4-yl]-2,2-dimethylpropanamide
CID 163350854
N-cyclopentyl-2-[4-(cyclopropylmethylamino)piperidin-1-yl]acetamide;hydrochloride
CID 119926446
N-cycloheptyl-4-(hydroxymethyl)piperidine-1-carboxamide
CID 110894742
2-(3-aminoazetidin-1-yl)-N-cycloheptylacetamide
CID 63760720
N-cyclooctyl-4-(hydroxymethyl)piperidine-1-carboxamide
CID 110894622
4-[2-(cyclohexylamino)-2-oxoethyl]piperazine-1-carbothioic S-acid
CID 132941398
N-cyclopentyl-2-[(3R)-3-hydroxypyrrolidin-1-yl]acetamide
CID 78962574
1-[2-(cyclooctylamino)-2-oxoethyl]pyrrolidine-3-carboxylic acid
CID 119904852

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-[4-(hydroxymethyl)piperidin-1-yl]acetamide?
The IUPAC name of N-cyclohexyl-2-[4-(hydroxymethyl)piperidin-1-yl]acetamide (CID 60968203) is N-cyclohexyl-2-[4-(hydroxymethyl)piperidin-1-yl]acetamide.
What is the SMILES notation for N-cyclohexyl-2-[4-(hydroxymethyl)piperidin-1-yl]acetamide?
The canonical SMILES for N-cyclohexyl-2-[4-(hydroxymethyl)piperidin-1-yl]acetamide is O=C(CN1CCC(CO)CC1)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-[4-(hydroxymethyl)piperidin-1-yl]acetamide?
The InChIKey is ZADUPJVALUMWKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2/c17-11-12-6-8-16(9-7-12)10-14(18)15-13-4-2-1-3-5-13/h12-13,17H,1-11H2,(H,15,18).
What are the key properties of N-cyclohexyl-2-[4-(hydroxymethyl)piperidin-1-yl]acetamide?
N-cyclohexyl-2-[4-(hydroxymethyl)piperidin-1-yl]acetamide has a molecular weight of 254.37 g/mol, XLogP of 1.14, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-[4-(hydroxymethyl)piperidin-1-yl]acetamide is sourced from PubChem (CID 60968203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).