N-(2-hydroxyethyl)-3-methylcyclobutane-1-carboxamide

C8H15NO2 — CID 131134003

IUPACN-(2-hydroxyethyl)-3-methylcyclobutane-1-carboxamide
SMILESCC1CC(C(=O)NCCO)C1
InChIInChI=1S/C8H15NO2/c1-6-4-7(5-6)8(11)9-2-3-10/h6-7,10H,2-5H2,1H3,(H,9,11)
InChIKeyWQBRKTZGXRVJJC-UHFFFAOYSA-N
MW157.21 g/mol
LogP0.14
Rot. Bonds3

About N-(2-hydroxyethyl)-3-methylcyclobutane-1-carboxamide

N-(2-hydroxyethyl)-3-methylcyclobutane-1-carboxamide (PubChem CID 131134003) has the molecular formula C8H15NO2 and a molecular weight of 157.21 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-3-methylcyclobutane-1-carboxamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-3-methylcyclobutane-1-carboxamide
PubChem CID131134003
Molecular FormulaC8H15NO2
Molecular Weight157.21 g/mol
Exact Mass157.11
IUPAC NameN-(2-hydroxyethyl)-3-methylcyclobutane-1-carboxamide
SMILESCC1CC(C(=O)NCCO)C1
InChIInChI=1S/C8H15NO2/c1-6-4-7(5-6)8(11)9-2-3-10/h6-7,10H,2-5H2,1H3,(H,9,11)
InChIKeyWQBRKTZGXRVJJC-UHFFFAOYSA-N
XLogP0.14
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.21
LogP ≤ 50.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-hydroxyethyl)-2-methylpiperidine-4-carboxamide
CID 106738732
N-(2-hydroxyethyl)cyclobutanecarboxamide
CID 43389004
N-[2-[4-(hydroxymethyl)phenyl]ethyl]-3,5-dimethylcyclohexane-1-carboxamide
CID 110022034
N-[2,2-dimethyl-3-[(3-methylcyclobutanecarbonyl)amino]propyl]-3-methylcyclobutane-1-carboxamide
CID 84586419
N-(2-hydroxyethyl)-2-methyloxane-4-carboxamide
CID 130709056
N-(2-amino-2-methylpropyl)-3-methylcyclobutane-1-carboxamide
CID 130652190
2,2-dimethyl-3-[(3-methylcyclobutanecarbonyl)amino]propanoic acid
CID 115910003
3-amino-N-[3-(dimethylamino)-3-oxopropyl]-5-methylcyclohexane-1-carboxamide
CID 113396372
N-hydroxy-3,5-dimethylcyclohexane-1-carboxamide
CID 131134005
N-(6-hydroxyhexyl)-4-methylcyclohexane-1-carboxamide
CID 113351776
N-(4-hydroxybutyl)bicyclo[3.1.0]hexane-3-carboxamide
CID 106843014
3-amino-N-[2-(2-amino-2-oxoethoxy)ethyl]-5-methylcyclohexane-1-carboxamide
CID 106241360

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-3-methylcyclobutane-1-carboxamide?
The IUPAC name of N-(2-hydroxyethyl)-3-methylcyclobutane-1-carboxamide (CID 131134003) is N-(2-hydroxyethyl)-3-methylcyclobutane-1-carboxamide.
What is the SMILES notation for N-(2-hydroxyethyl)-3-methylcyclobutane-1-carboxamide?
The canonical SMILES for N-(2-hydroxyethyl)-3-methylcyclobutane-1-carboxamide is CC1CC(C(=O)NCCO)C1.
What is the InChIKey of N-(2-hydroxyethyl)-3-methylcyclobutane-1-carboxamide?
The InChIKey is WQBRKTZGXRVJJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO2/c1-6-4-7(5-6)8(11)9-2-3-10/h6-7,10H,2-5H2,1H3,(H,9,11).
What are the key properties of N-(2-hydroxyethyl)-3-methylcyclobutane-1-carboxamide?
N-(2-hydroxyethyl)-3-methylcyclobutane-1-carboxamide has a molecular weight of 157.21 g/mol, XLogP of 0.14, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-3-methylcyclobutane-1-carboxamide is sourced from PubChem (CID 131134003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).