N-[1-[(2R)-2-hydroxybutyl]piperidin-4-yl]cyclobutanecarboxamide

C14H26N2O2 — CID 71989064

IUPACN-[1-[(2R)-2-hydroxybutyl]piperidin-4-yl]cyclobutanecarboxamide
SMILESCC[C@@H](O)CN1CCC(NC(=O)C2CCC2)CC1
InChIInChI=1S/C14H26N2O2/c1-2-13(17)10-16-8-6-12(7-9-16)15-14(18)11-4-3-5-11/h11-13,17H,2-10H2,1H3,(H,15,18)/t13-/m1/s1
InChIKeyRFMFMIUUWMUWRQ-CYBMUJFWSA-N
MW254.37 g/mol
LogP1.14
Rot. Bonds5

About N-[1-[(2R)-2-hydroxybutyl]piperidin-4-yl]cyclobutanecarboxamide

N-[1-[(2R)-2-hydroxybutyl]piperidin-4-yl]cyclobutanecarboxamide (PubChem CID 71989064) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is N-[1-[(2R)-2-hydroxybutyl]piperidin-4-yl]cyclobutanecarboxamide.

Molecular Properties

Compound NameN-[1-[(2R)-2-hydroxybutyl]piperidin-4-yl]cyclobutanecarboxamide
PubChem CID71989064
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC NameN-[1-[(2R)-2-hydroxybutyl]piperidin-4-yl]cyclobutanecarboxamide
SMILESCC[C@@H](O)CN1CCC(NC(=O)C2CCC2)CC1
InChIInChI=1S/C14H26N2O2/c1-2-13(17)10-16-8-6-12(7-9-16)15-14(18)11-4-3-5-11/h11-13,17H,2-10H2,1H3,(H,15,18)/t13-/m1/s1
InChIKeyRFMFMIUUWMUWRQ-CYBMUJFWSA-N
XLogP1.14
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
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

N-[1-(2-hydroxyethyl)piperidin-4-yl]-2-methylpropanamide
CID 72111004
N-[[1-(2-hydroxybutyl)piperidin-3-yl]methyl]-2,2-dimethylpropanamide
CID 56789174
N-[1-(3-hydroxy-3-methylbutyl)piperidin-4-yl]cyclobutanecarboxamide
CID 99775471
N-(3-hydroxy-1-methylpiperidin-4-yl)-1-(trifluoromethyl)cyclobutane-1-carboxamide
CID 134435219
3,3-difluoro-N-(3-hydroxy-1-propan-2-ylpiperidin-4-yl)cyclobutane-1-carboxamide
CID 134435308
N-(3-hydroxy-1-propan-2-ylpiperidin-4-yl)-1-(trifluoromethyl)cyclobutane-1-carboxamide
CID 134505544
3-fluoro-N-(3-hydroxy-1-propan-2-ylpiperidin-4-yl)-3-methylcyclobutane-1-carboxamide
CID 134505731
3,3-difluoro-N-(3-hydroxy-1-methylpiperidin-4-yl)cyclobutane-1-carboxamide
CID 134506075
N-(1-ethyl-3-hydroxypiperidin-4-yl)-3,3-difluorocyclobutane-1-carboxamide
CID 134515026
2-[3-fluoro-1-(2-hydroxyethyl)piperidin-4-yl]-N-propan-2-ylacetamide
CID 146329737
3-fluoro-N-(3-hydroxy-1-sulfanylpiperidin-4-yl)-3-methylcyclobutane-1-carboxamide
CID 163702343
N-(1-butan-2-yl-3-hydroxypiperidin-4-yl)-3,3-difluorocyclobutane-1-carboxamide
CID 169833159

Frequently Asked Questions

What is the IUPAC name of N-[1-[(2R)-2-hydroxybutyl]piperidin-4-yl]cyclobutanecarboxamide?
The IUPAC name of N-[1-[(2R)-2-hydroxybutyl]piperidin-4-yl]cyclobutanecarboxamide (CID 71989064) is N-[1-[(2R)-2-hydroxybutyl]piperidin-4-yl]cyclobutanecarboxamide.
What is the SMILES notation for N-[1-[(2R)-2-hydroxybutyl]piperidin-4-yl]cyclobutanecarboxamide?
The canonical SMILES for N-[1-[(2R)-2-hydroxybutyl]piperidin-4-yl]cyclobutanecarboxamide is CC[C@@H](O)CN1CCC(NC(=O)C2CCC2)CC1.
What is the InChIKey of N-[1-[(2R)-2-hydroxybutyl]piperidin-4-yl]cyclobutanecarboxamide?
The InChIKey is RFMFMIUUWMUWRQ-CYBMUJFWSA-N. The full InChI is InChI=1S/C14H26N2O2/c1-2-13(17)10-16-8-6-12(7-9-16)15-14(18)11-4-3-5-11/h11-13,17H,2-10H2,1H3,(H,15,18)/t13-/m1/s1.
What are the key properties of N-[1-[(2R)-2-hydroxybutyl]piperidin-4-yl]cyclobutanecarboxamide?
N-[1-[(2R)-2-hydroxybutyl]piperidin-4-yl]cyclobutanecarboxamide has a molecular weight of 254.37 g/mol, XLogP of 1.14, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[(2R)-2-hydroxybutyl]piperidin-4-yl]cyclobutanecarboxamide is sourced from PubChem (CID 71989064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).