2-[(1-hydroxycyclohexyl)methyl-piperidin-4-ylamino]acetamide

C14H27N3O2 — CID 65213870

IUPAC2-[(1-hydroxycyclohexyl)methyl-piperidin-4-ylamino]acetamide
SMILESNC(=O)CN(CC1(O)CCCCC1)C1CCNCC1
InChIInChI=1S/C14H27N3O2/c15-13(18)10-17(12-4-8-16-9-5-12)11-14(19)6-2-1-3-7-14/h12,16,19H,1-11H2,(H2,15,18)
InChIKeyFEWZGLFTRTZOFE-UHFFFAOYSA-N
MW269.39 g/mol
LogP0.22
Rot. Bonds5

About 2-[(1-hydroxycyclohexyl)methyl-piperidin-4-ylamino]acetamide

2-[(1-hydroxycyclohexyl)methyl-piperidin-4-ylamino]acetamide (PubChem CID 65213870) has the molecular formula C14H27N3O2 and a molecular weight of 269.39 g/mol. Its IUPAC name is 2-[(1-hydroxycyclohexyl)methyl-piperidin-4-ylamino]acetamide.

Molecular Properties

Compound Name2-[(1-hydroxycyclohexyl)methyl-piperidin-4-ylamino]acetamide
PubChem CID65213870
Molecular FormulaC14H27N3O2
Molecular Weight269.39 g/mol
Exact Mass269.21
IUPAC Name2-[(1-hydroxycyclohexyl)methyl-piperidin-4-ylamino]acetamide
SMILESNC(=O)CN(CC1(O)CCCCC1)C1CCNCC1
InChIInChI=1S/C14H27N3O2/c15-13(18)10-17(12-4-8-16-9-5-12)11-14(19)6-2-1-3-7-14/h12,16,19H,1-11H2,(H2,15,18)
InChIKeyFEWZGLFTRTZOFE-UHFFFAOYSA-N
XLogP0.22
TPSA78.59 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 50.22
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

ethyl 2-[cyclopropyl-[(1-hydroxycyclohexyl)methyl]amino]acetate
CID 65214070
2-[[2-(azepan-1-yl)-2-oxoethyl]-piperidin-4-ylamino]acetamide
CID 60801064
2-[[2-[cyclopropyl(methyl)amino]-2-oxoethyl]-piperidin-4-ylamino]acetamide
CID 61489246
2-[2-cyclopentylethyl(piperidin-4-yl)amino]acetamide
CID 114191603
2-[piperidin-4-yl(prop-2-ynyl)amino]acetamide;dihydrochloride
CID 138040175
1-[[2-hydroxyethyl(pyrrolidin-3-yl)amino]methyl]cyclopentan-1-ol
CID 126846014
2-[2,3-dihydroxypropyl(piperidin-4-yl)amino]acetamide
CID 82849875
N-(2-amino-2-oxoethyl)-N-piperidin-4-ylcyclopentanecarboxamide
CID 54923795
3-[(2-amino-2-oxoethyl)-piperidin-4-ylamino]-2-hydroxy-2-methylpropanoic acid
CID 104645042
2-[4-methoxybutyl(piperidin-4-yl)amino]acetamide
CID 104648571
N-(2-amino-2-oxoethyl)-N-piperidin-4-ylpiperidine-1-carboxamide
CID 79155022
2-[3-(oxolan-2-yl)propyl-piperidin-4-ylamino]acetamide
CID 65162373

Frequently Asked Questions

What is the IUPAC name of 2-[(1-hydroxycyclohexyl)methyl-piperidin-4-ylamino]acetamide?
The IUPAC name of 2-[(1-hydroxycyclohexyl)methyl-piperidin-4-ylamino]acetamide (CID 65213870) is 2-[(1-hydroxycyclohexyl)methyl-piperidin-4-ylamino]acetamide.
What is the SMILES notation for 2-[(1-hydroxycyclohexyl)methyl-piperidin-4-ylamino]acetamide?
The canonical SMILES for 2-[(1-hydroxycyclohexyl)methyl-piperidin-4-ylamino]acetamide is NC(=O)CN(CC1(O)CCCCC1)C1CCNCC1.
What is the InChIKey of 2-[(1-hydroxycyclohexyl)methyl-piperidin-4-ylamino]acetamide?
The InChIKey is FEWZGLFTRTZOFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O2/c15-13(18)10-17(12-4-8-16-9-5-12)11-14(19)6-2-1-3-7-14/h12,16,19H,1-11H2,(H2,15,18).
What are the key properties of 2-[(1-hydroxycyclohexyl)methyl-piperidin-4-ylamino]acetamide?
2-[(1-hydroxycyclohexyl)methyl-piperidin-4-ylamino]acetamide has a molecular weight of 269.39 g/mol, XLogP of 0.22, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1-hydroxycyclohexyl)methyl-piperidin-4-ylamino]acetamide is sourced from PubChem (CID 65213870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).