3-amino-N,2,2-trimethyl-N-[(2-methylcyclopropyl)methyl]propanamide

C11H22N2O — CID 63865875

IUPAC3-amino-N,2,2-trimethyl-N-[(2-methylcyclopropyl)methyl]propanamide
SMILESCC1CC1CN(C)C(=O)C(C)(C)CN
InChIInChI=1S/C11H22N2O/c1-8-5-9(8)6-13(4)10(14)11(2,3)7-12/h8-9H,5-7,12H2,1-4H3
InChIKeyZQVFLYZBZSWILO-UHFFFAOYSA-N
MW198.31 g/mol
LogP1.09
Rot. Bonds4

About 3-amino-N,2,2-trimethyl-N-[(2-methylcyclopropyl)methyl]propanamide

3-amino-N,2,2-trimethyl-N-[(2-methylcyclopropyl)methyl]propanamide (PubChem CID 63865875) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is 3-amino-N,2,2-trimethyl-N-[(2-methylcyclopropyl)methyl]propanamide.

Molecular Properties

Compound Name3-amino-N,2,2-trimethyl-N-[(2-methylcyclopropyl)methyl]propanamide
PubChem CID63865875
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC Name3-amino-N,2,2-trimethyl-N-[(2-methylcyclopropyl)methyl]propanamide
SMILESCC1CC1CN(C)C(=O)C(C)(C)CN
InChIInChI=1S/C11H22N2O/c1-8-5-9(8)6-13(4)10(14)11(2,3)7-12/h8-9H,5-7,12H2,1-4H3
InChIKeyZQVFLYZBZSWILO-UHFFFAOYSA-N
XLogP1.09
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 51.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-N-[(2-methylcyclopropyl)methyl]acetamide
CID 64592009
N-methyl-3-(methylamino)-N-[(2-methylcyclopropyl)methyl]propanamide
CID 63866438
tert-butyl 4-[methyl-[(2-methylcyclopropyl)methyl]amino]-4-oxobutanoate
CID 106707461
5-amino-N,4-dimethyl-N-[(2-methylcyclopropyl)methyl]pentanamide
CID 82688399
3-amino-N-(2-cyclobutylethyl)-N,2,2-trimethylpropanamide
CID 115154782
2-(N'-hydroxycarbamimidoyl)-N-methyl-N-[(2-methylcyclopropyl)methyl]-2-propylpentanamide
CID 77008695
2-[tert-butyl-[methyl-[(2-methylcyclopropyl)methyl]carbamoyl]amino]acetic acid
CID 79257101
3,3-dimethyl-2-[methyl-[(2-methylcyclopropyl)methyl]carbamoyl]butanoic acid
CID 116537193
2-[ethyl-[methyl-[(2-methylcyclopropyl)methyl]carbamoyl]amino]-2-methylpropanoic acid
CID 63859529
2-amino-N-[2-[methyl-[(2-methylcyclopropyl)methyl]amino]-2-oxoethyl]acetamide
CID 63866105
3-amino-N-(3-hydroxy-2,2-dimethylpropyl)-N,2,2-trimethylpropanamide
CID 145027571
3-amino-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N,2,2-trimethylpropanamide
CID 81489682

Frequently Asked Questions

What is the IUPAC name of 3-amino-N,2,2-trimethyl-N-[(2-methylcyclopropyl)methyl]propanamide?
The IUPAC name of 3-amino-N,2,2-trimethyl-N-[(2-methylcyclopropyl)methyl]propanamide (CID 63865875) is 3-amino-N,2,2-trimethyl-N-[(2-methylcyclopropyl)methyl]propanamide.
What is the SMILES notation for 3-amino-N,2,2-trimethyl-N-[(2-methylcyclopropyl)methyl]propanamide?
The canonical SMILES for 3-amino-N,2,2-trimethyl-N-[(2-methylcyclopropyl)methyl]propanamide is CC1CC1CN(C)C(=O)C(C)(C)CN.
What is the InChIKey of 3-amino-N,2,2-trimethyl-N-[(2-methylcyclopropyl)methyl]propanamide?
The InChIKey is ZQVFLYZBZSWILO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-8-5-9(8)6-13(4)10(14)11(2,3)7-12/h8-9H,5-7,12H2,1-4H3.
What are the key properties of 3-amino-N,2,2-trimethyl-N-[(2-methylcyclopropyl)methyl]propanamide?
3-amino-N,2,2-trimethyl-N-[(2-methylcyclopropyl)methyl]propanamide has a molecular weight of 198.31 g/mol, XLogP of 1.09, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N,2,2-trimethyl-N-[(2-methylcyclopropyl)methyl]propanamide is sourced from PubChem (CID 63865875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).