2-(cyclopropylmethylamino)-N-(4-propoxyphenyl)acetamide

C15H22N2O2 — CID 55060300

IUPAC2-(cyclopropylmethylamino)-N-(4-propoxyphenyl)acetamide
SMILESCCCOc1ccc(NC(=O)CNCC2CC2)cc1
InChIInChI=1S/C15H22N2O2/c1-2-9-19-14-7-5-13(6-8-14)17-15(18)11-16-10-12-3-4-12/h5-8,12,16H,2-4,9-11H2,1H3,(H,17,18)
InChIKeyHZYRGUVLRHMZCY-UHFFFAOYSA-N
MW262.35 g/mol
LogP2.41
Rot. Bonds8

About 2-(cyclopropylmethylamino)-N-(4-propoxyphenyl)acetamide

2-(cyclopropylmethylamino)-N-(4-propoxyphenyl)acetamide (PubChem CID 55060300) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 2-(cyclopropylmethylamino)-N-(4-propoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(cyclopropylmethylamino)-N-(4-propoxyphenyl)acetamide
PubChem CID55060300
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name2-(cyclopropylmethylamino)-N-(4-propoxyphenyl)acetamide
SMILESCCCOc1ccc(NC(=O)CNCC2CC2)cc1
InChIInChI=1S/C15H22N2O2/c1-2-9-19-14-7-5-13(6-8-14)17-15(18)11-16-10-12-3-4-12/h5-8,12,16H,2-4,9-11H2,1H3,(H,17,18)
InChIKeyHZYRGUVLRHMZCY-UHFFFAOYSA-N
XLogP2.41
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 52.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(cyclopropylmethylamino)-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]acetamide
CID 119713365
2-(methylamino)-N-(4-propoxyphenyl)acetamide
CID 54820943
2-(4-propoxyanilino)-N-(4-propoxyphenyl)acetamide
CID 54820383
2-(cyclopropylmethylamino)-N-(4-methylphenyl)acetamide
CID 28566911
N-(4-butoxyphenyl)-2-(ethylamino)acetamide
CID 54821038
N-[4-(cyanomethoxy)phenyl]-2-(cyclopropylmethylamino)acetamide
CID 61248513
2-(hexadecylamino)-N-(4-propoxyphenyl)acetamide
CID 54808874
methyl N-[4-[[2-(cyclopropylmethylamino)acetyl]amino]phenyl]carbamate
CID 60866405
N-(4-butoxyphenyl)-2-cyclopentylacetamide
CID 54786143
3-cyclohexyl-N-(4-propoxyphenyl)propanamide
CID 110493363
2-(cyclopropylmethylamino)-N-(4-phenylmethoxyphenyl)acetamide;hydrochloride
CID 119669315
N-(4-fluorophenyl)-2-[(4-methylcyclohexyl)methylamino]acetamide
CID 63243623

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylmethylamino)-N-(4-propoxyphenyl)acetamide?
The IUPAC name of 2-(cyclopropylmethylamino)-N-(4-propoxyphenyl)acetamide (CID 55060300) is 2-(cyclopropylmethylamino)-N-(4-propoxyphenyl)acetamide.
What is the SMILES notation for 2-(cyclopropylmethylamino)-N-(4-propoxyphenyl)acetamide?
The canonical SMILES for 2-(cyclopropylmethylamino)-N-(4-propoxyphenyl)acetamide is CCCOc1ccc(NC(=O)CNCC2CC2)cc1.
What is the InChIKey of 2-(cyclopropylmethylamino)-N-(4-propoxyphenyl)acetamide?
The InChIKey is HZYRGUVLRHMZCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-2-9-19-14-7-5-13(6-8-14)17-15(18)11-16-10-12-3-4-12/h5-8,12,16H,2-4,9-11H2,1H3,(H,17,18).
What are the key properties of 2-(cyclopropylmethylamino)-N-(4-propoxyphenyl)acetamide?
2-(cyclopropylmethylamino)-N-(4-propoxyphenyl)acetamide has a molecular weight of 262.35 g/mol, XLogP of 2.41, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylmethylamino)-N-(4-propoxyphenyl)acetamide is sourced from PubChem (CID 55060300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).