N-(2-amino-2-methylpropyl)-3-methylcyclobutane-1-carboxamide

C10H20N2O — CID 130652190

IUPACN-(2-amino-2-methylpropyl)-3-methylcyclobutane-1-carboxamide
SMILESCC1CC(C(=O)NCC(C)(C)N)C1
InChIInChI=1S/C10H20N2O/c1-7-4-8(5-7)9(13)12-6-10(2,3)11/h7-8H,4-6,11H2,1-3H3,(H,12,13)
InChIKeyVPVNKIPGVNCCHL-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.89
Rot. Bonds3

About N-(2-amino-2-methylpropyl)-3-methylcyclobutane-1-carboxamide

N-(2-amino-2-methylpropyl)-3-methylcyclobutane-1-carboxamide (PubChem CID 130652190) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is N-(2-amino-2-methylpropyl)-3-methylcyclobutane-1-carboxamide.

Molecular Properties

Compound NameN-(2-amino-2-methylpropyl)-3-methylcyclobutane-1-carboxamide
PubChem CID130652190
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC NameN-(2-amino-2-methylpropyl)-3-methylcyclobutane-1-carboxamide
SMILESCC1CC(C(=O)NCC(C)(C)N)C1
InChIInChI=1S/C10H20N2O/c1-7-4-8(5-7)9(13)12-6-10(2,3)11/h7-8H,4-6,11H2,1-3H3,(H,12,13)
InChIKeyVPVNKIPGVNCCHL-UHFFFAOYSA-N
XLogP0.89
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2,2-dimethyl-3-[(3-methylcyclobutanecarbonyl)amino]propyl]-3-methylcyclobutane-1-carboxamide
CID 84586419
2,2-dimethyl-3-[(3-methylcyclobutanecarbonyl)amino]propanoic acid
CID 115910003
N-(2-amino-2-methylpropyl)-2-methylcyclopropane-1-carboxamide
CID 81483791
N-(2-hydroxy-2,3-dimethylbutyl)-3,5-dimethylcyclohexane-1-carboxamide
CID 110021339
N-(2-amino-2-methylpropyl)oxane-4-carboxamide;hydrochloride
CID 119625667
N-(2-hydroxyethyl)-3-methylcyclobutane-1-carboxamide
CID 131134003
N-(2-amino-2-methylpropyl)pyrrolidine-3-carboxamide
CID 83617629
N-(2-amino-2-methylpropyl)-3-methyloxolane-2-carboxamide
CID 115303323
N-(2-amino-2-methylpropyl)-4-butylcyclohexane-1-carboxamide
CID 81482758
N-(2-amino-2-methylpropyl)-4-butylcyclohexane-1-carboxamide;hydrochloride
CID 119629586
N-(2-fluoro-2-methylbutyl)cyclopropanecarboxamide
CID 123444332
N-(2-amino-2-methylpropyl)-2-(3,5-dichlorophenyl)cyclopropane-1-carboxamide;hydrochloride
CID 119626280

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-methylpropyl)-3-methylcyclobutane-1-carboxamide?
The IUPAC name of N-(2-amino-2-methylpropyl)-3-methylcyclobutane-1-carboxamide (CID 130652190) is N-(2-amino-2-methylpropyl)-3-methylcyclobutane-1-carboxamide.
What is the SMILES notation for N-(2-amino-2-methylpropyl)-3-methylcyclobutane-1-carboxamide?
The canonical SMILES for N-(2-amino-2-methylpropyl)-3-methylcyclobutane-1-carboxamide is CC1CC(C(=O)NCC(C)(C)N)C1.
What is the InChIKey of N-(2-amino-2-methylpropyl)-3-methylcyclobutane-1-carboxamide?
The InChIKey is VPVNKIPGVNCCHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-7-4-8(5-7)9(13)12-6-10(2,3)11/h7-8H,4-6,11H2,1-3H3,(H,12,13).
What are the key properties of N-(2-amino-2-methylpropyl)-3-methylcyclobutane-1-carboxamide?
N-(2-amino-2-methylpropyl)-3-methylcyclobutane-1-carboxamide has a molecular weight of 184.28 g/mol, XLogP of 0.89, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-methylpropyl)-3-methylcyclobutane-1-carboxamide is sourced from PubChem (CID 130652190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).