2-(cyclopropylmethylamino)-N-(3-methyl-4-propan-2-yloxyphenyl)acetamide

C16H24N2O2 — CID 119802601

IUPAC2-(cyclopropylmethylamino)-N-(3-methyl-4-propan-2-yloxyphenyl)acetamide
SMILESCc1cc(NC(=O)CNCC2CC2)ccc1OC(C)C
InChIInChI=1S/C16H24N2O2/c1-11(2)20-15-7-6-14(8-12(15)3)18-16(19)10-17-9-13-4-5-13/h6-8,11,13,17H,4-5,9-10H2,1-3H3,(H,18,19)
InChIKeyUSNCXBGPESMGIH-UHFFFAOYSA-N
MW276.38 g/mol
LogP2.72
Rot. Bonds7

About 2-(cyclopropylmethylamino)-N-(3-methyl-4-propan-2-yloxyphenyl)acetamide

2-(cyclopropylmethylamino)-N-(3-methyl-4-propan-2-yloxyphenyl)acetamide (PubChem CID 119802601) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is 2-(cyclopropylmethylamino)-N-(3-methyl-4-propan-2-yloxyphenyl)acetamide.

Molecular Properties

Compound Name2-(cyclopropylmethylamino)-N-(3-methyl-4-propan-2-yloxyphenyl)acetamide
PubChem CID119802601
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC Name2-(cyclopropylmethylamino)-N-(3-methyl-4-propan-2-yloxyphenyl)acetamide
SMILESCc1cc(NC(=O)CNCC2CC2)ccc1OC(C)C
InChIInChI=1S/C16H24N2O2/c1-11(2)20-15-7-6-14(8-12(15)3)18-16(19)10-17-9-13-4-5-13/h6-8,11,13,17H,4-5,9-10H2,1-3H3,(H,18,19)
InChIKeyUSNCXBGPESMGIH-UHFFFAOYSA-N
XLogP2.72
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(cyclopropylmethylamino)-N-(3,4-dimethylphenyl)acetamide;hydrochloride
CID 119670640
2-amino-N-(3-methyl-4-propan-2-yloxyphenyl)acetamide
CID 82494452
2-(cyclopropylmethylamino)-N-(5-fluoro-2-propan-2-yloxyphenyl)acetamide
CID 119770220
2-(cyclopropylmethylamino)-N-(4-fluoro-3-methylphenyl)acetamide;hydrochloride
CID 119707226
N-(3-methyl-4-propan-2-yloxyphenyl)-3-piperidin-4-ylbutanamide
CID 119802609
2-(cyclopropylmethylamino)-N-(4-methylphenyl)acetamide
CID 28566911
N-(3-methyl-4-propan-2-yloxyphenyl)piperidine-4-carboxamide
CID 98034216
2-(cyclopropylmethylamino)-N-(3-fluoro-4-methoxyphenyl)acetamide;hydrochloride
CID 119705687
4-(methylamino)-N-(3-methyl-4-propan-2-yloxyphenyl)butanamide
CID 119802582
4-(2,5-dioxopyrrolidin-1-yl)-N-(3-methyl-4-propan-2-yloxyphenyl)butanamide
CID 167745572
1-(3-methyl-4-propan-2-yloxyphenyl)-3-propan-2-ylurea
CID 110774552
2-(cyclopropylmethylamino)-N-[4-(ethylsulfonylamino)-3-methylphenyl]acetamide
CID 119739287

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylmethylamino)-N-(3-methyl-4-propan-2-yloxyphenyl)acetamide?
The IUPAC name of 2-(cyclopropylmethylamino)-N-(3-methyl-4-propan-2-yloxyphenyl)acetamide (CID 119802601) is 2-(cyclopropylmethylamino)-N-(3-methyl-4-propan-2-yloxyphenyl)acetamide.
What is the SMILES notation for 2-(cyclopropylmethylamino)-N-(3-methyl-4-propan-2-yloxyphenyl)acetamide?
The canonical SMILES for 2-(cyclopropylmethylamino)-N-(3-methyl-4-propan-2-yloxyphenyl)acetamide is Cc1cc(NC(=O)CNCC2CC2)ccc1OC(C)C.
What is the InChIKey of 2-(cyclopropylmethylamino)-N-(3-methyl-4-propan-2-yloxyphenyl)acetamide?
The InChIKey is USNCXBGPESMGIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-11(2)20-15-7-6-14(8-12(15)3)18-16(19)10-17-9-13-4-5-13/h6-8,11,13,17H,4-5,9-10H2,1-3H3,(H,18,19).
What are the key properties of 2-(cyclopropylmethylamino)-N-(3-methyl-4-propan-2-yloxyphenyl)acetamide?
2-(cyclopropylmethylamino)-N-(3-methyl-4-propan-2-yloxyphenyl)acetamide has a molecular weight of 276.38 g/mol, XLogP of 2.72, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylmethylamino)-N-(3-methyl-4-propan-2-yloxyphenyl)acetamide is sourced from PubChem (CID 119802601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).