N-(cyclobutylmethyl)-3-(ethylamino)-2-methylpropanamide

C11H22N2O — CID 62853240

IUPACN-(cyclobutylmethyl)-3-(ethylamino)-2-methylpropanamide
SMILESCCNCC(C)C(=O)NCC1CCC1
InChIInChI=1S/C11H22N2O/c1-3-12-7-9(2)11(14)13-8-10-5-4-6-10/h9-10,12H,3-8H2,1-2H3,(H,13,14)
InChIKeyOSWSWEBNRWNOCK-UHFFFAOYSA-N
MW198.31 g/mol
LogP1.15
Rot. Bonds6

About N-(cyclobutylmethyl)-3-(ethylamino)-2-methylpropanamide

N-(cyclobutylmethyl)-3-(ethylamino)-2-methylpropanamide (PubChem CID 62853240) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is N-(cyclobutylmethyl)-3-(ethylamino)-2-methylpropanamide.

Molecular Properties

Compound NameN-(cyclobutylmethyl)-3-(ethylamino)-2-methylpropanamide
PubChem CID62853240
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC NameN-(cyclobutylmethyl)-3-(ethylamino)-2-methylpropanamide
SMILESCCNCC(C)C(=O)NCC1CCC1
InChIInChI=1S/C11H22N2O/c1-3-12-7-9(2)11(14)13-8-10-5-4-6-10/h9-10,12H,3-8H2,1-2H3,(H,13,14)
InChIKeyOSWSWEBNRWNOCK-UHFFFAOYSA-N
XLogP1.15
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 51.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(cyclobutylmethyl)-2-methyl-3-(methylamino)propanamide
CID 79196076
N-(2-cyclohexylethyl)-3-(ethylamino)-2-methylpropanamide
CID 62853087
3-(ethylamino)-N-[(1-ethylpyrrolidin-3-yl)methyl]-2-methylpropanamide
CID 62851851
2-cyclobutylethyl 3-(ethylamino)-2-methylpropanoate
CID 106203022
N-cyclobutyl-3-(ethylamino)-2-methylpropanamide
CID 62839829
N-(2-cyclopentyloxyethyl)-3-(ethylamino)-2-methylpropanamide
CID 63828827
N-(cyclopentylmethyl)-2-methylpropanamide
CID 58333395
N-(cyclopentylmethyl)-2-methylpropanamide;ethane
CID 176960669
N-[(4-chlorocyclohexyl)methyl]-2-methylbutanamide
CID 106133616
N-[(4-hydroxycyclohexyl)methyl]-2-methylbutanamide
CID 106123043
(2R)-2-amino-N-(cyclobutylmethyl)-3-methylbutanamide
CID 79011849
N-(cyclobutylmethyl)ethanamine;ethane
CID 171530006

Frequently Asked Questions

What is the IUPAC name of N-(cyclobutylmethyl)-3-(ethylamino)-2-methylpropanamide?
The IUPAC name of N-(cyclobutylmethyl)-3-(ethylamino)-2-methylpropanamide (CID 62853240) is N-(cyclobutylmethyl)-3-(ethylamino)-2-methylpropanamide.
What is the SMILES notation for N-(cyclobutylmethyl)-3-(ethylamino)-2-methylpropanamide?
The canonical SMILES for N-(cyclobutylmethyl)-3-(ethylamino)-2-methylpropanamide is CCNCC(C)C(=O)NCC1CCC1.
What is the InChIKey of N-(cyclobutylmethyl)-3-(ethylamino)-2-methylpropanamide?
The InChIKey is OSWSWEBNRWNOCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-3-12-7-9(2)11(14)13-8-10-5-4-6-10/h9-10,12H,3-8H2,1-2H3,(H,13,14).
What are the key properties of N-(cyclobutylmethyl)-3-(ethylamino)-2-methylpropanamide?
N-(cyclobutylmethyl)-3-(ethylamino)-2-methylpropanamide has a molecular weight of 198.31 g/mol, XLogP of 1.15, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclobutylmethyl)-3-(ethylamino)-2-methylpropanamide is sourced from PubChem (CID 62853240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).