2-(2-cyclopropylphenyl)-2-(2-methylpropylamino)acetamide

C15H22N2O — CID 79982650

IUPAC2-(2-cyclopropylphenyl)-2-(2-methylpropylamino)acetamide
SMILESCC(C)CNC(C(N)=O)c1ccccc1C1CC1
InChIInChI=1S/C15H22N2O/c1-10(2)9-17-14(15(16)18)13-6-4-3-5-12(13)11-7-8-11/h3-6,10-11,14,17H,7-9H2,1-2H3,(H2,16,18)
InChIKeyUVKKEHWPEQBVHZ-UHFFFAOYSA-N
MW246.35 g/mol
LogP2.34
Rot. Bonds6

About 2-(2-cyclopropylphenyl)-2-(2-methylpropylamino)acetamide

2-(2-cyclopropylphenyl)-2-(2-methylpropylamino)acetamide (PubChem CID 79982650) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is 2-(2-cyclopropylphenyl)-2-(2-methylpropylamino)acetamide.

Molecular Properties

Compound Name2-(2-cyclopropylphenyl)-2-(2-methylpropylamino)acetamide
PubChem CID79982650
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC Name2-(2-cyclopropylphenyl)-2-(2-methylpropylamino)acetamide
SMILESCC(C)CNC(C(N)=O)c1ccccc1C1CC1
InChIInChI=1S/C15H22N2O/c1-10(2)9-17-14(15(16)18)13-6-4-3-5-12(13)11-7-8-11/h3-6,10-11,14,17H,7-9H2,1-2H3,(H2,16,18)
InChIKeyUVKKEHWPEQBVHZ-UHFFFAOYSA-N
XLogP2.34
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 52.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

ethyl 2-(2-cyclopropylphenyl)-2-(2-methylpropylamino)acetate
CID 79983186
2-(2,3-dichlorophenyl)-2-(2-methylpropylamino)acetamide
CID 54891761
1-(2-cyclopropylphenyl)-2-(propan-2-ylamino)ethanol
CID 79982949
ethyl 2-(2-cyclopropylphenyl)-2-[2-(dimethylamino)ethylamino]acetate
CID 79972888
methyl 2-(2-cyclopropylphenyl)-2-(thiophen-2-ylmethylamino)acetate
CID 79972889
4-amino-3-(2-cyclopropylphenyl)pentanoic acid
CID 79983405
(3R)-3-acetamido-3-(2-cyclopropylphenyl)propanoic acid
CID 79978199
2-(2,5-difluorophenyl)-2-(2-methylpropylamino)acetamide
CID 54891273
2-chloro-2-(2-cyclopropylphenyl)-N-propan-2-ylacetamide
CID 79978332
2-(4-chloro-2-methylphenyl)-2-(2-methylpropylamino)acetamide
CID 114075629
2-(4-chlorophenyl)-2-(2-methylpropylamino)acetamide
CID 60995659
ethyl 3-(2-cyclopropylphenyl)-3-(dimethylamino)propanoate
CID 79982330

Frequently Asked Questions

What is the IUPAC name of 2-(2-cyclopropylphenyl)-2-(2-methylpropylamino)acetamide?
The IUPAC name of 2-(2-cyclopropylphenyl)-2-(2-methylpropylamino)acetamide (CID 79982650) is 2-(2-cyclopropylphenyl)-2-(2-methylpropylamino)acetamide.
What is the SMILES notation for 2-(2-cyclopropylphenyl)-2-(2-methylpropylamino)acetamide?
The canonical SMILES for 2-(2-cyclopropylphenyl)-2-(2-methylpropylamino)acetamide is CC(C)CNC(C(N)=O)c1ccccc1C1CC1.
What is the InChIKey of 2-(2-cyclopropylphenyl)-2-(2-methylpropylamino)acetamide?
The InChIKey is UVKKEHWPEQBVHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c1-10(2)9-17-14(15(16)18)13-6-4-3-5-12(13)11-7-8-11/h3-6,10-11,14,17H,7-9H2,1-2H3,(H2,16,18).
What are the key properties of 2-(2-cyclopropylphenyl)-2-(2-methylpropylamino)acetamide?
2-(2-cyclopropylphenyl)-2-(2-methylpropylamino)acetamide has a molecular weight of 246.35 g/mol, XLogP of 2.34, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyclopropylphenyl)-2-(2-methylpropylamino)acetamide is sourced from PubChem (CID 79982650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).