N-[2-(2-hydroxyethyl)pentyl]-3-methylpiperidine-1-carboxamide

C14H28N2O2 — CID 106115923

IUPACN-[2-(2-hydroxyethyl)pentyl]-3-methylpiperidine-1-carboxamide
SMILESCCCC(CCO)CNC(=O)N1CCCC(C)C1
InChIInChI=1S/C14H28N2O2/c1-3-5-13(7-9-17)10-15-14(18)16-8-4-6-12(2)11-16/h12-13,17H,3-11H2,1-2H3,(H,15,18)
InChIKeyWWTZKWWXYVYETF-UHFFFAOYSA-N
MW256.39 g/mol
LogP2.23
Rot. Bonds6

About N-[2-(2-hydroxyethyl)pentyl]-3-methylpiperidine-1-carboxamide

N-[2-(2-hydroxyethyl)pentyl]-3-methylpiperidine-1-carboxamide (PubChem CID 106115923) has the molecular formula C14H28N2O2 and a molecular weight of 256.39 g/mol. Its IUPAC name is N-[2-(2-hydroxyethyl)pentyl]-3-methylpiperidine-1-carboxamide.

Molecular Properties

Compound NameN-[2-(2-hydroxyethyl)pentyl]-3-methylpiperidine-1-carboxamide
PubChem CID106115923
Molecular FormulaC14H28N2O2
Molecular Weight256.39 g/mol
Exact Mass256.22
IUPAC NameN-[2-(2-hydroxyethyl)pentyl]-3-methylpiperidine-1-carboxamide
SMILESCCCC(CCO)CNC(=O)N1CCCC(C)C1
InChIInChI=1S/C14H28N2O2/c1-3-5-13(7-9-17)10-15-14(18)16-8-4-6-12(2)11-16/h12-13,17H,3-11H2,1-2H3,(H,15,18)
InChIKeyWWTZKWWXYVYETF-UHFFFAOYSA-N
XLogP2.23
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 52.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-3-methylpiperidine-1-carboxamide
CID 89048200
N-[2-(2-hydroxyethyl)pentyl]-3-methylpiperidine-1-sulfonamide
CID 103836469
(3R)-N-[(2R)-2-ethylhexyl]-3-hydroxypiperidine-1-carboxamide
CID 97027498
N-(2-ethylhexyl)-3-hydroxypiperidine-1-carboxamide
CID 71943752
N-[2-(2-aminoethyl)pentyl]azepane-1-carboxamide
CID 106116291
N-[2-(2-aminoethyl)pentyl]piperidine-1-carboxamide
CID 106116294
4-methyl-5-[(3-methylpiperidine-1-carbonyl)amino]pentanoic acid
CID 82682847
1-(2-ethylhexylcarbamoyl)piperidine-3-carboxylic acid
CID 107817343
3-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]piperidine-1-carboxamide
CID 116654402
N-hexan-2-yl-3-methylpiperidine-1-carboxamide
CID 116655502
1-ethyl-2-[2-(2-hydroxyethyl)pentyl]-3-[3-(3-methylpiperidin-1-yl)-3-oxopropyl]guanidine;hydroiodide
CID 111713378
2-[[[3-(2-hydroxyethyl)piperidine-1-carbonyl]amino]methyl]pentanoic acid
CID 107228296

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-hydroxyethyl)pentyl]-3-methylpiperidine-1-carboxamide?
The IUPAC name of N-[2-(2-hydroxyethyl)pentyl]-3-methylpiperidine-1-carboxamide (CID 106115923) is N-[2-(2-hydroxyethyl)pentyl]-3-methylpiperidine-1-carboxamide.
What is the SMILES notation for N-[2-(2-hydroxyethyl)pentyl]-3-methylpiperidine-1-carboxamide?
The canonical SMILES for N-[2-(2-hydroxyethyl)pentyl]-3-methylpiperidine-1-carboxamide is CCCC(CCO)CNC(=O)N1CCCC(C)C1.
What is the InChIKey of N-[2-(2-hydroxyethyl)pentyl]-3-methylpiperidine-1-carboxamide?
The InChIKey is WWTZKWWXYVYETF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O2/c1-3-5-13(7-9-17)10-15-14(18)16-8-4-6-12(2)11-16/h12-13,17H,3-11H2,1-2H3,(H,15,18).
What are the key properties of N-[2-(2-hydroxyethyl)pentyl]-3-methylpiperidine-1-carboxamide?
N-[2-(2-hydroxyethyl)pentyl]-3-methylpiperidine-1-carboxamide has a molecular weight of 256.39 g/mol, XLogP of 2.23, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-hydroxyethyl)pentyl]-3-methylpiperidine-1-carboxamide is sourced from PubChem (CID 106115923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).