2-(cyclopropylmethylamino)-N-[(2-methoxy-4-methylphenyl)methyl]acetamide

C15H22N2O2 — CID 119808693

IUPAC2-(cyclopropylmethylamino)-N-[(2-methoxy-4-methylphenyl)methyl]acetamide
SMILESCOc1cc(C)ccc1CNC(=O)CNCC1CC1
InChIInChI=1S/C15H22N2O2/c1-11-3-6-13(14(7-11)19-2)9-17-15(18)10-16-8-12-4-5-12/h3,6-7,12,16H,4-5,8-10H2,1-2H3,(H,17,18)
InChIKeyYJCKLWHJGJKZOC-UHFFFAOYSA-N
MW262.35 g/mol
LogP1.62
Rot. Bonds7

About 2-(cyclopropylmethylamino)-N-[(2-methoxy-4-methylphenyl)methyl]acetamide

2-(cyclopropylmethylamino)-N-[(2-methoxy-4-methylphenyl)methyl]acetamide (PubChem CID 119808693) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 2-(cyclopropylmethylamino)-N-[(2-methoxy-4-methylphenyl)methyl]acetamide.

Molecular Properties

Compound Name2-(cyclopropylmethylamino)-N-[(2-methoxy-4-methylphenyl)methyl]acetamide
PubChem CID119808693
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name2-(cyclopropylmethylamino)-N-[(2-methoxy-4-methylphenyl)methyl]acetamide
SMILESCOc1cc(C)ccc1CNC(=O)CNCC1CC1
InChIInChI=1S/C15H22N2O2/c1-11-3-6-13(14(7-11)19-2)9-17-15(18)10-16-8-12-4-5-12/h3,6-7,12,16H,4-5,8-10H2,1-2H3,(H,17,18)
InChIKeyYJCKLWHJGJKZOC-UHFFFAOYSA-N
XLogP1.62
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 51.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2-butan-2-yloxy-4-methylphenyl)methyl]-2-(cyclopropylmethylamino)acetamide
CID 119811574
2-(cyclopropylmethylamino)-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide;hydrochloride
CID 119716059
2-(cyclopropylmethylamino)-N-[[2-(difluoromethoxy)-5-methylphenyl]methyl]acetamide;hydrochloride
CID 119812552
2-(cyclopropylmethylamino)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide
CID 119691576
2-(cyclopropylmethylamino)-N-[(3-methylphenyl)methyl]acetamide
CID 60915187
2-[(2-methoxy-4-methylphenyl)methylamino]-2-oxoacetic acid
CID 67265253
2-(cyclopropylmethylamino)-N-[[4-methoxy-2-(trifluoromethyl)phenyl]methyl]acetamide;hydrochloride
CID 119767143
N-[(4-hydroxycyclohexyl)methyl]-2-(2-methoxy-5-methylphenyl)acetamide
CID 106121802
3-amino-N-[(2-methoxy-4-methylphenyl)methyl]cyclohexane-1-carboxamide;hydrochloride
CID 119808680
N-[(2-cyclopentyloxy-4-methylphenyl)methyl]-2-methoxyacetamide
CID 75378567
4-[(2-methoxy-4-methylphenyl)methylcarbamoylamino]cyclohexane-1-carboxylic acid
CID 122006275
2-(cyclopropylmethylamino)-N-[(2-phenoxyphenyl)methyl]acetamide
CID 119756337

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylmethylamino)-N-[(2-methoxy-4-methylphenyl)methyl]acetamide?
The IUPAC name of 2-(cyclopropylmethylamino)-N-[(2-methoxy-4-methylphenyl)methyl]acetamide (CID 119808693) is 2-(cyclopropylmethylamino)-N-[(2-methoxy-4-methylphenyl)methyl]acetamide.
What is the SMILES notation for 2-(cyclopropylmethylamino)-N-[(2-methoxy-4-methylphenyl)methyl]acetamide?
The canonical SMILES for 2-(cyclopropylmethylamino)-N-[(2-methoxy-4-methylphenyl)methyl]acetamide is COc1cc(C)ccc1CNC(=O)CNCC1CC1.
What is the InChIKey of 2-(cyclopropylmethylamino)-N-[(2-methoxy-4-methylphenyl)methyl]acetamide?
The InChIKey is YJCKLWHJGJKZOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-11-3-6-13(14(7-11)19-2)9-17-15(18)10-16-8-12-4-5-12/h3,6-7,12,16H,4-5,8-10H2,1-2H3,(H,17,18).
What are the key properties of 2-(cyclopropylmethylamino)-N-[(2-methoxy-4-methylphenyl)methyl]acetamide?
2-(cyclopropylmethylamino)-N-[(2-methoxy-4-methylphenyl)methyl]acetamide has a molecular weight of 262.35 g/mol, XLogP of 1.62, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylmethylamino)-N-[(2-methoxy-4-methylphenyl)methyl]acetamide is sourced from PubChem (CID 119808693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).