3-amino-N-(2-methylcyclobutyl)cyclobutane-1-carboxamide

C10H18N2O — CID 164660907

IUPAC3-amino-N-(2-methylcyclobutyl)cyclobutane-1-carboxamide
SMILESCC1CCC1NC(=O)C1CC(N)C1
InChIInChI=1S/C10H18N2O/c1-6-2-3-9(6)12-10(13)7-4-8(11)5-7/h6-9H,2-5,11H2,1H3,(H,12,13)
InChIKeyXFHDTEYDKDKAGJ-UHFFFAOYSA-N
MW182.27 g/mol
LogP0.64
Rot. Bonds2

About 3-amino-N-(2-methylcyclobutyl)cyclobutane-1-carboxamide

3-amino-N-(2-methylcyclobutyl)cyclobutane-1-carboxamide (PubChem CID 164660907) has the molecular formula C10H18N2O and a molecular weight of 182.27 g/mol. Its IUPAC name is 3-amino-N-(2-methylcyclobutyl)cyclobutane-1-carboxamide.

Molecular Properties

Compound Name3-amino-N-(2-methylcyclobutyl)cyclobutane-1-carboxamide
PubChem CID164660907
Molecular FormulaC10H18N2O
Molecular Weight182.27 g/mol
Exact Mass182.14
IUPAC Name3-amino-N-(2-methylcyclobutyl)cyclobutane-1-carboxamide
SMILESCC1CCC1NC(=O)C1CC(N)C1
InChIInChI=1S/C10H18N2O/c1-6-2-3-9(6)12-10(13)7-4-8(11)5-7/h6-9H,2-5,11H2,1H3,(H,12,13)
InChIKeyXFHDTEYDKDKAGJ-UHFFFAOYSA-N
XLogP0.64
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.27
LogP ≤ 50.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-amino-N-(2,3-dimethylcyclohexyl)cyclopentane-1-carboxamide;hydrochloride
CID 119676180
4-amino-2-methyl-N-(2-methylcyclohexyl)cyclohexane-1-carboxamide
CID 62781647
4-[(2,4-dimethylcyclohexyl)carbamoyl]cyclohexane-1-carboxylic acid
CID 63997990
N-(2-methylcyclopropyl)pyrrolidine-3-carboxamide
CID 63006462
4-[(2-methylcyclopropyl)carbamoyl]cyclohexane-1-carboxylic acid
CID 63784706
1-(carbamoylamino)-3-(2-methylcyclobutyl)urea
CID 130659325
2-methyl-N-(2-methylcyclohexyl)cyclopropane-1-carboxamide
CID 4084655
3,5-diamino-N-[4-[4-[(3,5-diaminocyclohexanecarbonyl)amino]cyclohexyl]oxycyclohexyl]cyclohexane-1-carboxamide
CID 140513617
4-amino-3-methyl-N-(7-oxabicyclo[2.2.1]heptan-2-yl)cyclohexane-1-carboxamide
CID 80732812
3-amino-N-(2-hydroxycyclohexyl)cyclopentane-1-carboxamide
CID 66007557
N-(2-aminocyclopropyl)cyclohexanecarboxamide
CID 43593715
5-amino-N-(2,3-dimethylcyclohexyl)-2-methylcyclohexane-1-carboxamide
CID 62781644

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(2-methylcyclobutyl)cyclobutane-1-carboxamide?
The IUPAC name of 3-amino-N-(2-methylcyclobutyl)cyclobutane-1-carboxamide (CID 164660907) is 3-amino-N-(2-methylcyclobutyl)cyclobutane-1-carboxamide.
What is the SMILES notation for 3-amino-N-(2-methylcyclobutyl)cyclobutane-1-carboxamide?
The canonical SMILES for 3-amino-N-(2-methylcyclobutyl)cyclobutane-1-carboxamide is CC1CCC1NC(=O)C1CC(N)C1.
What is the InChIKey of 3-amino-N-(2-methylcyclobutyl)cyclobutane-1-carboxamide?
The InChIKey is XFHDTEYDKDKAGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O/c1-6-2-3-9(6)12-10(13)7-4-8(11)5-7/h6-9H,2-5,11H2,1H3,(H,12,13).
What are the key properties of 3-amino-N-(2-methylcyclobutyl)cyclobutane-1-carboxamide?
3-amino-N-(2-methylcyclobutyl)cyclobutane-1-carboxamide has a molecular weight of 182.27 g/mol, XLogP of 0.64, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(2-methylcyclobutyl)cyclobutane-1-carboxamide is sourced from PubChem (CID 164660907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).