3-hydroxy-N-[2-(3-methylpiperidin-1-yl)ethyl]piperidine-1-carboxamide

C14H27N3O2 — CID 110896167

IUPAC3-hydroxy-N-[2-(3-methylpiperidin-1-yl)ethyl]piperidine-1-carboxamide
SMILESCC1CCCN(CCNC(=O)N2CCCC(O)C2)C1
InChIInChI=1S/C14H27N3O2/c1-12-4-2-7-16(10-12)9-6-15-14(19)17-8-3-5-13(18)11-17/h12-13,18H,2-11H2,1H3,(H,15,19)
InChIKeyYAJWGCQQPBDNNV-UHFFFAOYSA-N
MW269.39 g/mol
LogP0.88
Rot. Bonds3

About 3-hydroxy-N-[2-(3-methylpiperidin-1-yl)ethyl]piperidine-1-carboxamide

3-hydroxy-N-[2-(3-methylpiperidin-1-yl)ethyl]piperidine-1-carboxamide (PubChem CID 110896167) has the molecular formula C14H27N3O2 and a molecular weight of 269.39 g/mol. Its IUPAC name is 3-hydroxy-N-[2-(3-methylpiperidin-1-yl)ethyl]piperidine-1-carboxamide.

Molecular Properties

Compound Name3-hydroxy-N-[2-(3-methylpiperidin-1-yl)ethyl]piperidine-1-carboxamide
PubChem CID110896167
Molecular FormulaC14H27N3O2
Molecular Weight269.39 g/mol
Exact Mass269.21
IUPAC Name3-hydroxy-N-[2-(3-methylpiperidin-1-yl)ethyl]piperidine-1-carboxamide
SMILESCC1CCCN(CCNC(=O)N2CCCC(O)C2)C1
InChIInChI=1S/C14H27N3O2/c1-12-4-2-7-16(10-12)9-6-15-14(19)17-8-3-5-13(18)11-17/h12-13,18H,2-11H2,1H3,(H,15,19)
InChIKeyYAJWGCQQPBDNNV-UHFFFAOYSA-N
XLogP0.88
TPSA55.81 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 50.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-hydroxy-N-(2-hydroxyethyl)piperidine-1-carboxamide
CID 130943838
3-hydroxy-N-[2-methyl-2-(3-methylpiperidin-1-yl)propyl]piperidine-1-carboxamide
CID 110903346
1-[(3-hydroxycyclohexyl)methyl]-3-[2-(3-methylpiperidin-1-yl)ethyl]urea
CID 111504652
N-[2-[(3S)-3-methylpiperidin-1-yl]ethyl]prop-2-enamide
CID 125422227
N-ethyl-3-methylpiperidine-1-carboxamide
CID 89048200
2-methoxy-N-[2-[(3R)-3-methylpiperidin-1-yl]ethyl]acetamide
CID 94116180
(2R)-2-amino-N-[2-(3-methylpiperidin-1-yl)ethyl]propanamide;dihydrochloride
CID 119851018
4-[(5-methyl-1,2-oxazol-3-yl)methyl]-N-[2-(3-methylpiperidin-1-yl)ethyl]piperazine-1-carboxamide
CID 51084464
N-(4-amino-4-oxobutyl)-3-methylpiperidine-1-carboxamide
CID 115584144
N-(2-cyclohexylethyl)-3-hydroxypiperidine-1-carboxamide
CID 110896376
N-[(3-hydroxycyclohexyl)methyl]-3-methylpiperidine-1-carboxamide
CID 106124949
4-[(3-methyl-1,2-oxazol-5-yl)methyl]-N-[2-[(3S)-3-methylpiperidin-1-yl]ethyl]piperazine-1-carboxamide
CID 94099552

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-N-[2-(3-methylpiperidin-1-yl)ethyl]piperidine-1-carboxamide?
The IUPAC name of 3-hydroxy-N-[2-(3-methylpiperidin-1-yl)ethyl]piperidine-1-carboxamide (CID 110896167) is 3-hydroxy-N-[2-(3-methylpiperidin-1-yl)ethyl]piperidine-1-carboxamide.
What is the SMILES notation for 3-hydroxy-N-[2-(3-methylpiperidin-1-yl)ethyl]piperidine-1-carboxamide?
The canonical SMILES for 3-hydroxy-N-[2-(3-methylpiperidin-1-yl)ethyl]piperidine-1-carboxamide is CC1CCCN(CCNC(=O)N2CCCC(O)C2)C1.
What is the InChIKey of 3-hydroxy-N-[2-(3-methylpiperidin-1-yl)ethyl]piperidine-1-carboxamide?
The InChIKey is YAJWGCQQPBDNNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O2/c1-12-4-2-7-16(10-12)9-6-15-14(19)17-8-3-5-13(18)11-17/h12-13,18H,2-11H2,1H3,(H,15,19).
What are the key properties of 3-hydroxy-N-[2-(3-methylpiperidin-1-yl)ethyl]piperidine-1-carboxamide?
3-hydroxy-N-[2-(3-methylpiperidin-1-yl)ethyl]piperidine-1-carboxamide has a molecular weight of 269.39 g/mol, XLogP of 0.88, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-N-[2-(3-methylpiperidin-1-yl)ethyl]piperidine-1-carboxamide is sourced from PubChem (CID 110896167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).