2-[methyl-[(2-methylcyclopropyl)methyl]amino]-1-(2-methylphenyl)ethanone

C15H21NO — CID 63865538

IUPAC2-[methyl-[(2-methylcyclopropyl)methyl]amino]-1-(2-methylphenyl)ethanone
SMILESCc1ccccc1C(=O)CN(C)CC1CC1C
InChIInChI=1S/C15H21NO/c1-11-6-4-5-7-14(11)15(17)10-16(3)9-13-8-12(13)2/h4-7,12-13H,8-10H2,1-3H3
InChIKeyCXSFURLKZRABSV-UHFFFAOYSA-N
MW231.34 g/mol
LogP2.77
Rot. Bonds5

About 2-[methyl-[(2-methylcyclopropyl)methyl]amino]-1-(2-methylphenyl)ethanone

2-[methyl-[(2-methylcyclopropyl)methyl]amino]-1-(2-methylphenyl)ethanone (PubChem CID 63865538) has the molecular formula C15H21NO and a molecular weight of 231.34 g/mol. Its IUPAC name is 2-[methyl-[(2-methylcyclopropyl)methyl]amino]-1-(2-methylphenyl)ethanone.

Molecular Properties

Compound Name2-[methyl-[(2-methylcyclopropyl)methyl]amino]-1-(2-methylphenyl)ethanone
PubChem CID63865538
Molecular FormulaC15H21NO
Molecular Weight231.34 g/mol
Exact Mass231.16
IUPAC Name2-[methyl-[(2-methylcyclopropyl)methyl]amino]-1-(2-methylphenyl)ethanone
SMILESCc1ccccc1C(=O)CN(C)CC1CC1C
InChIInChI=1S/C15H21NO/c1-11-6-4-5-7-14(11)15(17)10-16(3)9-13-8-12(13)2/h4-7,12-13H,8-10H2,1-3H3
InChIKeyCXSFURLKZRABSV-UHFFFAOYSA-N
XLogP2.77
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.34
LogP ≤ 52.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-(dimethylamino)-1-(2-methylphenyl)ethanone;hydrochloride
CID 178200159
1-(4-bromophenyl)-2-[methyl-[(2-methylcyclopropyl)methyl]amino]ethanone
CID 63865706
1-(3-bromophenyl)-2-[methyl-[(2-methylcyclopropyl)methyl]amino]ethanone
CID 55256902
3-[methyl-[2-(2-methylphenyl)-2-oxoethyl]amino]propanenitrile
CID 62052130
2-[methyl-[(2-methylcyclopropyl)methyl]amino]-1-(1-methylpyrrol-3-yl)ethanone
CID 63866776
2-[2-[methyl-[(2-methylcyclopropyl)methyl]amino]ethoxy]benzoic acid
CID 63866226
1-(2-methylphenyl)-2-[methyl(propan-2-yl)amino]ethanone
CID 43794597
2-[methyl-[2-(2-methylphenyl)-2-oxoethyl]amino]-N-propan-2-ylacetamide
CID 62035982
1-(2-bromophenyl)-2-[cyclopropylmethyl(methyl)amino]ethanone
CID 60984093
3-methyl-2-[[methyl-[(2-methylcyclopropyl)methyl]carbamoyl]amino]benzoic acid
CID 63858814
3-[methyl(oxan-4-ylmethyl)amino]-1-(2-methylphenyl)propan-1-one
CID 63711302
2-[cyclohexyl(ethyl)amino]-1-(2-methylphenyl)ethanone
CID 43794251

Frequently Asked Questions

What is the IUPAC name of 2-[methyl-[(2-methylcyclopropyl)methyl]amino]-1-(2-methylphenyl)ethanone?
The IUPAC name of 2-[methyl-[(2-methylcyclopropyl)methyl]amino]-1-(2-methylphenyl)ethanone (CID 63865538) is 2-[methyl-[(2-methylcyclopropyl)methyl]amino]-1-(2-methylphenyl)ethanone.
What is the SMILES notation for 2-[methyl-[(2-methylcyclopropyl)methyl]amino]-1-(2-methylphenyl)ethanone?
The canonical SMILES for 2-[methyl-[(2-methylcyclopropyl)methyl]amino]-1-(2-methylphenyl)ethanone is Cc1ccccc1C(=O)CN(C)CC1CC1C.
What is the InChIKey of 2-[methyl-[(2-methylcyclopropyl)methyl]amino]-1-(2-methylphenyl)ethanone?
The InChIKey is CXSFURLKZRABSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO/c1-11-6-4-5-7-14(11)15(17)10-16(3)9-13-8-12(13)2/h4-7,12-13H,8-10H2,1-3H3.
What are the key properties of 2-[methyl-[(2-methylcyclopropyl)methyl]amino]-1-(2-methylphenyl)ethanone?
2-[methyl-[(2-methylcyclopropyl)methyl]amino]-1-(2-methylphenyl)ethanone has a molecular weight of 231.34 g/mol, XLogP of 2.77, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[methyl-[(2-methylcyclopropyl)methyl]amino]-1-(2-methylphenyl)ethanone is sourced from PubChem (CID 63865538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).