N-(2-hydroxyethyl)cyclobutanecarboxamide

C7H13NO2 — CID 43389004

IUPACN-(2-hydroxyethyl)cyclobutanecarboxamide
SMILESO=C(NCCO)C1CCC1
InChIInChI=1S/C7H13NO2/c9-5-4-8-7(10)6-2-1-3-6/h6,9H,1-5H2,(H,8,10)
InChIKeyWNKFHEWAXDGHJQ-UHFFFAOYSA-N
MW143.19 g/mol
LogP-0.10
Rot. Bonds3

About N-(2-hydroxyethyl)cyclobutanecarboxamide

N-(2-hydroxyethyl)cyclobutanecarboxamide (PubChem CID 43389004) has the molecular formula C7H13NO2 and a molecular weight of 143.19 g/mol. Its IUPAC name is N-(2-hydroxyethyl)cyclobutanecarboxamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)cyclobutanecarboxamide
PubChem CID43389004
Molecular FormulaC7H13NO2
Molecular Weight143.19 g/mol
Exact Mass143.09
IUPAC NameN-(2-hydroxyethyl)cyclobutanecarboxamide
SMILESO=C(NCCO)C1CCC1
InChIInChI=1S/C7H13NO2/c9-5-4-8-7(10)6-2-1-3-6/h6,9H,1-5H2,(H,8,10)
InChIKeyWNKFHEWAXDGHJQ-UHFFFAOYSA-N
XLogP-0.10
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.19
LogP ≤ 5-0.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-hydroxypropyl)cyclopentanecarboxamide
CID 43392689
N-(4-hydroxybutyl)cyclopentanecarboxamide
CID 106843693
3,3-difluoro-N-(2-hydroxyethyl)cyclohexane-1-carboxamide
CID 130487789
N-(6-hydroxyhexyl)cyclopentanecarboxamide
CID 70973936
N-[2-(methylamino)ethyl]cyclobutanecarboxamide
CID 62659847
4-(aminomethyl)-N-(2-hydroxyethyl)cyclohexane-1-carboxamide;hydrochloride
CID 165437684
N-(chloromethyl)cyclobutanecarboxamide
CID 69083699
N-(2-cyclopentylethyl)cyclopentanecarboxamide
CID 110874283
N-propylcyclooctanecarboxamide
CID 65022755
N-(3-bromopropyl)cyclopentanecarboxamide
CID 43133630
N-(2-hydroxyethyl)-3-methylcyclobutane-1-carboxamide
CID 131134003
N-[2-(3-hydroxypropylsulfanyl)ethyl]cyclopentanecarboxamide
CID 103767331

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)cyclobutanecarboxamide?
The IUPAC name of N-(2-hydroxyethyl)cyclobutanecarboxamide (CID 43389004) is N-(2-hydroxyethyl)cyclobutanecarboxamide.
What is the SMILES notation for N-(2-hydroxyethyl)cyclobutanecarboxamide?
The canonical SMILES for N-(2-hydroxyethyl)cyclobutanecarboxamide is O=C(NCCO)C1CCC1.
What is the InChIKey of N-(2-hydroxyethyl)cyclobutanecarboxamide?
The InChIKey is WNKFHEWAXDGHJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13NO2/c9-5-4-8-7(10)6-2-1-3-6/h6,9H,1-5H2,(H,8,10).
What are the key properties of N-(2-hydroxyethyl)cyclobutanecarboxamide?
N-(2-hydroxyethyl)cyclobutanecarboxamide has a molecular weight of 143.19 g/mol, XLogP of -0.10, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)cyclobutanecarboxamide is sourced from PubChem (CID 43389004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).