N-(3-hydroxy-2,2-dimethylcyclobutyl)-1-methylcyclopropane-1-carboxamide

C11H19NO2 — CID 126973302

IUPACN-(3-hydroxy-2,2-dimethylcyclobutyl)-1-methylcyclopropane-1-carboxamide
SMILESCC1(C(=O)NC2CC(O)C2(C)C)CC1
InChIInChI=1S/C11H19NO2/c1-10(2)7(6-8(10)13)12-9(14)11(3)4-5-11/h7-8,13H,4-6H2,1-3H3,(H,12,14)
InChIKeyFWMHMCPUFVHDTM-UHFFFAOYSA-N
MW197.28 g/mol
LogP1.06
Rot. Bonds2

About N-(3-hydroxy-2,2-dimethylcyclobutyl)-1-methylcyclopropane-1-carboxamide

N-(3-hydroxy-2,2-dimethylcyclobutyl)-1-methylcyclopropane-1-carboxamide (PubChem CID 126973302) has the molecular formula C11H19NO2 and a molecular weight of 197.28 g/mol. Its IUPAC name is N-(3-hydroxy-2,2-dimethylcyclobutyl)-1-methylcyclopropane-1-carboxamide.

Molecular Properties

Compound NameN-(3-hydroxy-2,2-dimethylcyclobutyl)-1-methylcyclopropane-1-carboxamide
PubChem CID126973302
Molecular FormulaC11H19NO2
Molecular Weight197.28 g/mol
Exact Mass197.14
IUPAC NameN-(3-hydroxy-2,2-dimethylcyclobutyl)-1-methylcyclopropane-1-carboxamide
SMILESCC1(C(=O)NC2CC(O)C2(C)C)CC1
InChIInChI=1S/C11H19NO2/c1-10(2)7(6-8(10)13)12-9(14)11(3)4-5-11/h7-8,13H,4-6H2,1-3H3,(H,12,14)
InChIKeyFWMHMCPUFVHDTM-UHFFFAOYSA-N
XLogP1.06
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 51.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-hydroxy-2,2-dimethylcyclobutyl)-3-methylpyrrolidine-3-carboxamide
CID 114629667
N-(3-hydroxycyclobutyl)-1-methylcyclopropane-1-carboxamide
CID 126981151
N-(3-hydroxy-2,2-dimethylcyclobutyl)-2-methylcyclopropane-1-carboxamide
CID 114630806
N-(3-hydroxy-2,2-dimethylcyclobutyl)prop-2-enamide
CID 114629305
N-(3-hydroxy-2,2-dimethylcyclobutyl)-1-phenylcyclobutane-1-carboxamide
CID 114631181
5-amino-N-(3-hydroxy-2,2-dimethylcyclobutyl)pentanamide
CID 114629795
4-chloro-N-(3-hydroxy-2,2-dimethylcyclobutyl)butanamide
CID 114629316
N-(3-hydroxy-2,2-dimethylcyclobutyl)-3-methylbutanamide
CID 114631068
N-(3-hydroxy-2,2-dimethylcyclobutyl)cyclopent-3-ene-1-carboxamide
CID 114630540
(E)-4-[(3-hydroxy-2,2-dimethylcyclobutyl)amino]-4-oxobut-2-enoic acid
CID 114628868
N-(3-hydroxy-2,2-dimethylcyclobutyl)bicyclo[3.1.0]hexane-6-carboxamide
CID 114631386
N-[(1R,3R)-3-hydroxy-2,2-dimethylcyclobutyl]-4-oxocyclohexane-1-carboxamide
CID 129345421

Frequently Asked Questions

What is the IUPAC name of N-(3-hydroxy-2,2-dimethylcyclobutyl)-1-methylcyclopropane-1-carboxamide?
The IUPAC name of N-(3-hydroxy-2,2-dimethylcyclobutyl)-1-methylcyclopropane-1-carboxamide (CID 126973302) is N-(3-hydroxy-2,2-dimethylcyclobutyl)-1-methylcyclopropane-1-carboxamide.
What is the SMILES notation for N-(3-hydroxy-2,2-dimethylcyclobutyl)-1-methylcyclopropane-1-carboxamide?
The canonical SMILES for N-(3-hydroxy-2,2-dimethylcyclobutyl)-1-methylcyclopropane-1-carboxamide is CC1(C(=O)NC2CC(O)C2(C)C)CC1.
What is the InChIKey of N-(3-hydroxy-2,2-dimethylcyclobutyl)-1-methylcyclopropane-1-carboxamide?
The InChIKey is FWMHMCPUFVHDTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO2/c1-10(2)7(6-8(10)13)12-9(14)11(3)4-5-11/h7-8,13H,4-6H2,1-3H3,(H,12,14).
What are the key properties of N-(3-hydroxy-2,2-dimethylcyclobutyl)-1-methylcyclopropane-1-carboxamide?
N-(3-hydroxy-2,2-dimethylcyclobutyl)-1-methylcyclopropane-1-carboxamide has a molecular weight of 197.28 g/mol, XLogP of 1.06, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-hydroxy-2,2-dimethylcyclobutyl)-1-methylcyclopropane-1-carboxamide is sourced from PubChem (CID 126973302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).