N-(2-hydroxyethyl)-N-(1-methylpiperidin-4-yl)piperidine-3-carboxamide

C14H27N3O2 — CID 54874074

IUPACN-(2-hydroxyethyl)-N-(1-methylpiperidin-4-yl)piperidine-3-carboxamide
SMILESCN1CCC(N(CCO)C(=O)C2CCCNC2)CC1
InChIInChI=1S/C14H27N3O2/c1-16-7-4-13(5-8-16)17(9-10-18)14(19)12-3-2-6-15-11-12/h12-13,15,18H,2-11H2,1H3
InChIKeyHRHJHGBNCQSFNA-UHFFFAOYSA-N
MW269.39 g/mol
LogP-0.10
Rot. Bonds4

About N-(2-hydroxyethyl)-N-(1-methylpiperidin-4-yl)piperidine-3-carboxamide

N-(2-hydroxyethyl)-N-(1-methylpiperidin-4-yl)piperidine-3-carboxamide (PubChem CID 54874074) has the molecular formula C14H27N3O2 and a molecular weight of 269.39 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-N-(1-methylpiperidin-4-yl)piperidine-3-carboxamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-N-(1-methylpiperidin-4-yl)piperidine-3-carboxamide
PubChem CID54874074
Molecular FormulaC14H27N3O2
Molecular Weight269.39 g/mol
Exact Mass269.21
IUPAC NameN-(2-hydroxyethyl)-N-(1-methylpiperidin-4-yl)piperidine-3-carboxamide
SMILESCN1CCC(N(CCO)C(=O)C2CCCNC2)CC1
InChIInChI=1S/C14H27N3O2/c1-16-7-4-13(5-8-16)17(9-10-18)14(19)12-3-2-6-15-11-12/h12-13,15,18H,2-11H2,1H3
InChIKeyHRHJHGBNCQSFNA-UHFFFAOYSA-N
XLogP-0.10
TPSA55.81 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 5-0.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-hydroxyethyl)-N-methylpiperidine-3-carboxamide
CID 50988968
(3R)-N-butyl-N-cyclopropylpiperidine-3-carboxamide
CID 81129307
3-[cyclopropyl-[(3R)-piperidine-3-carbonyl]amino]propanoic acid
CID 81141369
3-[cyclopropyl-[(3S)-piperidine-3-carbonyl]amino]propanoic acid
CID 81141368
2-[cyclopropyl-[(3R)-piperidine-3-carbonyl]amino]acetic acid
CID 81141373
(3R)-N-cyclopentyl-N-ethylpiperidine-3-carboxamide
CID 81123268
(3S)-N-cyclopentyl-N-ethylpiperidine-3-carboxamide
CID 81123267
1-methyl-N-propyl-N-pyrrolidin-3-ylpiperidine-4-carboxamide
CID 119533022
N-(1,1-dioxothiolan-3-yl)-N-propylpiperidine-3-carboxamide
CID 119268053
(3R)-N-(2-hydroxyethyl)-N-(2-methoxyethyl)piperidine-3-carboxamide
CID 104861614
N-cyclopentyl-N-(2-hydroxyethyl)cyclohexanecarboxamide
CID 54994642
(3S)-N,N-dimethylpiperidine-3-carboxamide
CID 11469201

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-N-(1-methylpiperidin-4-yl)piperidine-3-carboxamide?
The IUPAC name of N-(2-hydroxyethyl)-N-(1-methylpiperidin-4-yl)piperidine-3-carboxamide (CID 54874074) is N-(2-hydroxyethyl)-N-(1-methylpiperidin-4-yl)piperidine-3-carboxamide.
What is the SMILES notation for N-(2-hydroxyethyl)-N-(1-methylpiperidin-4-yl)piperidine-3-carboxamide?
The canonical SMILES for N-(2-hydroxyethyl)-N-(1-methylpiperidin-4-yl)piperidine-3-carboxamide is CN1CCC(N(CCO)C(=O)C2CCCNC2)CC1.
What is the InChIKey of N-(2-hydroxyethyl)-N-(1-methylpiperidin-4-yl)piperidine-3-carboxamide?
The InChIKey is HRHJHGBNCQSFNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O2/c1-16-7-4-13(5-8-16)17(9-10-18)14(19)12-3-2-6-15-11-12/h12-13,15,18H,2-11H2,1H3.
What are the key properties of N-(2-hydroxyethyl)-N-(1-methylpiperidin-4-yl)piperidine-3-carboxamide?
N-(2-hydroxyethyl)-N-(1-methylpiperidin-4-yl)piperidine-3-carboxamide has a molecular weight of 269.39 g/mol, XLogP of -0.10, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-N-(1-methylpiperidin-4-yl)piperidine-3-carboxamide is sourced from PubChem (CID 54874074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).