2-amino-N-[cyclopropyl(phenyl)methyl]-2-methylpropanamide

C14H20N2O — CID 61265413

IUPAC2-amino-N-[cyclopropyl(phenyl)methyl]-2-methylpropanamide
SMILESCC(C)(N)C(=O)NC(c1ccccc1)C1CC1
InChIInChI=1S/C14H20N2O/c1-14(2,15)13(17)16-12(11-8-9-11)10-6-4-3-5-7-10/h3-7,11-12H,8-9,15H2,1-2H3,(H,16,17)
InChIKeyOXRBMFXLLIEKEE-UHFFFAOYSA-N
MW232.33 g/mol
LogP1.99
Rot. Bonds4

About 2-amino-N-[cyclopropyl(phenyl)methyl]-2-methylpropanamide

2-amino-N-[cyclopropyl(phenyl)methyl]-2-methylpropanamide (PubChem CID 61265413) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is 2-amino-N-[cyclopropyl(phenyl)methyl]-2-methylpropanamide.

Molecular Properties

Compound Name2-amino-N-[cyclopropyl(phenyl)methyl]-2-methylpropanamide
PubChem CID61265413
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC Name2-amino-N-[cyclopropyl(phenyl)methyl]-2-methylpropanamide
SMILESCC(C)(N)C(=O)NC(c1ccccc1)C1CC1
InChIInChI=1S/C14H20N2O/c1-14(2,15)13(17)16-12(11-8-9-11)10-6-4-3-5-7-10/h3-7,11-12H,8-9,15H2,1-2H3,(H,16,17)
InChIKeyOXRBMFXLLIEKEE-UHFFFAOYSA-N
XLogP1.99
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 51.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-amino-N-[cyclopropyl(phenyl)methyl]-2-methylpropanamide
CID 62671204
[2-[[(S)-cyclopropyl(phenyl)methyl]amino]-2-oxoethyl] acetate
CID 30313916
N-[cyclopropyl(phenyl)methyl]prop-2-enamide
CID 43616558
N-[cyclopropyl(phenyl)methyl]-2-methylbenzamide
CID 51295877
1-[cyclopropyl(phenyl)methyl]-3-(1-hydroxypropan-2-yl)urea
CID 110892838
2-[(2-amino-2-methylpropanoyl)amino]-2-cyclopropylacetic acid
CID 62696214
4,5-dibromo-N-[cyclopropyl(phenyl)methyl]thiophene-2-carboxamide
CID 112723097
2-amino-N-[cyclopropyl(phenyl)methyl]hexanamide
CID 54928140
2-(4-aminophenyl)-N-[cyclopropyl(phenyl)methyl]acetamide
CID 43709659
(2R)-N-[(R)-cyclopropyl(phenyl)methyl]-5-oxopyrrolidine-2-carboxamide
CID 95283633
2-(azetidin-3-yl)-N-[cyclopropyl(phenyl)methyl]propanamide
CID 116675630
[cyclopropyl(phenyl)methyl]hydrazine
CID 53403097

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[cyclopropyl(phenyl)methyl]-2-methylpropanamide?
The IUPAC name of 2-amino-N-[cyclopropyl(phenyl)methyl]-2-methylpropanamide (CID 61265413) is 2-amino-N-[cyclopropyl(phenyl)methyl]-2-methylpropanamide.
What is the SMILES notation for 2-amino-N-[cyclopropyl(phenyl)methyl]-2-methylpropanamide?
The canonical SMILES for 2-amino-N-[cyclopropyl(phenyl)methyl]-2-methylpropanamide is CC(C)(N)C(=O)NC(c1ccccc1)C1CC1.
What is the InChIKey of 2-amino-N-[cyclopropyl(phenyl)methyl]-2-methylpropanamide?
The InChIKey is OXRBMFXLLIEKEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O/c1-14(2,15)13(17)16-12(11-8-9-11)10-6-4-3-5-7-10/h3-7,11-12H,8-9,15H2,1-2H3,(H,16,17).
What are the key properties of 2-amino-N-[cyclopropyl(phenyl)methyl]-2-methylpropanamide?
2-amino-N-[cyclopropyl(phenyl)methyl]-2-methylpropanamide has a molecular weight of 232.33 g/mol, XLogP of 1.99, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[cyclopropyl(phenyl)methyl]-2-methylpropanamide is sourced from PubChem (CID 61265413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).