2-(1-cyclobutylpropan-2-ylamino)-N,N,2-trimethylpropanamide

C13H26N2O — CID 115920238

IUPAC2-(1-cyclobutylpropan-2-ylamino)-N,N,2-trimethylpropanamide
SMILESCC(CC1CCC1)NC(C)(C)C(=O)N(C)C
InChIInChI=1S/C13H26N2O/c1-10(9-11-7-6-8-11)14-13(2,3)12(16)15(4)5/h10-11,14H,6-9H2,1-5H3
InChIKeyFANWDFUZMUEIOT-UHFFFAOYSA-N
MW226.36 g/mol
LogP2.02
Rot. Bonds5

About 2-(1-cyclobutylpropan-2-ylamino)-N,N,2-trimethylpropanamide

2-(1-cyclobutylpropan-2-ylamino)-N,N,2-trimethylpropanamide (PubChem CID 115920238) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is 2-(1-cyclobutylpropan-2-ylamino)-N,N,2-trimethylpropanamide.

Molecular Properties

Compound Name2-(1-cyclobutylpropan-2-ylamino)-N,N,2-trimethylpropanamide
PubChem CID115920238
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC Name2-(1-cyclobutylpropan-2-ylamino)-N,N,2-trimethylpropanamide
SMILESCC(CC1CCC1)NC(C)(C)C(=O)N(C)C
InChIInChI=1S/C13H26N2O/c1-10(9-11-7-6-8-11)14-13(2,3)12(16)15(4)5/h10-11,14H,6-9H2,1-5H3
InChIKeyFANWDFUZMUEIOT-UHFFFAOYSA-N
XLogP2.02
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(1-cyclobutylpropan-2-ylamino)-N,N-dimethylacetamide
CID 115927364
2-(1-cyclopentylpropan-2-ylamino)-2-methylpropan-1-ol
CID 115927491
N-(2-cyclopentylpropan-2-yl)-1-cyclopropylpropan-2-amine
CID 115922765
3-(1-cyclopentylpropan-2-ylamino)-3-methylbutan-1-ol
CID 115920606
3-(1-cyclopropylpropan-2-ylamino)-N,N-dimethylbutanamide
CID 115719724
N-(1-cyclopropylpropan-2-yl)-2-hydroxy-2-methylpropanamide
CID 103430059
(2R)-2-[tert-butyl(methyl)amino]-1-cyclohexyl-4,4-dimethylpentan-3-one
CID 138500128
tert-butyl N-[3-cyclobutyl-1-(dimethylamino)-1-oxopropan-2-yl]carbamate
CID 58987170
2-(cycloheptylamino)-N,N,2-trimethylpropanamide
CID 115907173
CID 163832582
CID 163832582
(2R)-2-amino-N-(1-cyclopropylpropan-2-yl)-3,3-dimethylbutanamide
CID 103929976
tert-butyl N-[3-(1-cyclobutylpropan-2-ylamino)propyl]carbamate
CID 103781099

Frequently Asked Questions

What is the IUPAC name of 2-(1-cyclobutylpropan-2-ylamino)-N,N,2-trimethylpropanamide?
The IUPAC name of 2-(1-cyclobutylpropan-2-ylamino)-N,N,2-trimethylpropanamide (CID 115920238) is 2-(1-cyclobutylpropan-2-ylamino)-N,N,2-trimethylpropanamide.
What is the SMILES notation for 2-(1-cyclobutylpropan-2-ylamino)-N,N,2-trimethylpropanamide?
The canonical SMILES for 2-(1-cyclobutylpropan-2-ylamino)-N,N,2-trimethylpropanamide is CC(CC1CCC1)NC(C)(C)C(=O)N(C)C.
What is the InChIKey of 2-(1-cyclobutylpropan-2-ylamino)-N,N,2-trimethylpropanamide?
The InChIKey is FANWDFUZMUEIOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c1-10(9-11-7-6-8-11)14-13(2,3)12(16)15(4)5/h10-11,14H,6-9H2,1-5H3.
What are the key properties of 2-(1-cyclobutylpropan-2-ylamino)-N,N,2-trimethylpropanamide?
2-(1-cyclobutylpropan-2-ylamino)-N,N,2-trimethylpropanamide has a molecular weight of 226.36 g/mol, XLogP of 2.02, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-cyclobutylpropan-2-ylamino)-N,N,2-trimethylpropanamide is sourced from PubChem (CID 115920238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).