2-(cyclopropylmethylamino)-N-[(2-phenoxyphenyl)methyl]acetamide

C19H22N2O2 — CID 119756337

IUPAC2-(cyclopropylmethylamino)-N-[(2-phenoxyphenyl)methyl]acetamide
SMILESO=C(CNCC1CC1)NCc1ccccc1Oc1ccccc1
InChIInChI=1S/C19H22N2O2/c22-19(14-20-12-15-10-11-15)21-13-16-6-4-5-9-18(16)23-17-7-2-1-3-8-17/h1-9,15,20H,10-14H2,(H,21,22)
InChIKeyLQMZRZDPDSKLGC-UHFFFAOYSA-N
MW310.40 g/mol
LogP3.09
Rot. Bonds8

About 2-(cyclopropylmethylamino)-N-[(2-phenoxyphenyl)methyl]acetamide

2-(cyclopropylmethylamino)-N-[(2-phenoxyphenyl)methyl]acetamide (PubChem CID 119756337) has the molecular formula C19H22N2O2 and a molecular weight of 310.40 g/mol. Its IUPAC name is 2-(cyclopropylmethylamino)-N-[(2-phenoxyphenyl)methyl]acetamide.

Molecular Properties

Compound Name2-(cyclopropylmethylamino)-N-[(2-phenoxyphenyl)methyl]acetamide
PubChem CID119756337
Molecular FormulaC19H22N2O2
Molecular Weight310.40 g/mol
Exact Mass310.17
IUPAC Name2-(cyclopropylmethylamino)-N-[(2-phenoxyphenyl)methyl]acetamide
SMILESO=C(CNCC1CC1)NCc1ccccc1Oc1ccccc1
InChIInChI=1S/C19H22N2O2/c22-19(14-20-12-15-10-11-15)21-13-16-6-4-5-9-18(16)23-17-7-2-1-3-8-17/h1-9,15,20H,10-14H2,(H,21,22)
InChIKeyLQMZRZDPDSKLGC-UHFFFAOYSA-N
XLogP3.09
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.40
LogP ≤ 53.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(cyclopropylmethylamino)-N-[(4-phenoxyphenyl)methyl]acetamide;hydrochloride
CID 119725146
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[(2-phenoxyphenyl)methyl]acetamide;hydrochloride
CID 119756338
N-benzyl-2-(cyclobutylmethylamino)acetamide
CID 43298629
N-[[2-[(2-chlorophenoxy)methyl]phenyl]methyl]-2-(cyclopropylmethylamino)acetamide;hydrochloride
CID 119800229
N-[(2-phenoxyphenyl)methyl]oxirane-2-carboxamide
CID 154880106
N-[(3-chloro-2-fluorophenyl)methyl]-2-(cyclobutylmethylamino)acetamide
CID 130299685
2-(cyclopropylmethylamino)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]acetamide
CID 119697944
2-(cyclopropylmethylamino)-N-(3-phenoxypropyl)acetamide
CID 62380963
2-(cyclopropylmethylamino)-N-[[2-(propoxymethyl)phenyl]methyl]acetamide;hydrochloride
CID 119734225
N-[[2-(4-chlorophenyl)phenyl]methyl]-2-(cyclopropylmethylamino)acetamide;hydrochloride
CID 119768238
N-[2-[[2-(3-methylphenoxy)phenyl]methylamino]-2-oxoethyl]cyclopentanecarboxamide
CID 86897083
2-(cyclopropylmethylamino)-N-[(2-methoxy-4-methylphenyl)methyl]acetamide
CID 119808693

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylmethylamino)-N-[(2-phenoxyphenyl)methyl]acetamide?
The IUPAC name of 2-(cyclopropylmethylamino)-N-[(2-phenoxyphenyl)methyl]acetamide (CID 119756337) is 2-(cyclopropylmethylamino)-N-[(2-phenoxyphenyl)methyl]acetamide.
What is the SMILES notation for 2-(cyclopropylmethylamino)-N-[(2-phenoxyphenyl)methyl]acetamide?
The canonical SMILES for 2-(cyclopropylmethylamino)-N-[(2-phenoxyphenyl)methyl]acetamide is O=C(CNCC1CC1)NCc1ccccc1Oc1ccccc1.
What is the InChIKey of 2-(cyclopropylmethylamino)-N-[(2-phenoxyphenyl)methyl]acetamide?
The InChIKey is LQMZRZDPDSKLGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O2/c22-19(14-20-12-15-10-11-15)21-13-16-6-4-5-9-18(16)23-17-7-2-1-3-8-17/h1-9,15,20H,10-14H2,(H,21,22).
What are the key properties of 2-(cyclopropylmethylamino)-N-[(2-phenoxyphenyl)methyl]acetamide?
2-(cyclopropylmethylamino)-N-[(2-phenoxyphenyl)methyl]acetamide has a molecular weight of 310.40 g/mol, XLogP of 3.09, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylmethylamino)-N-[(2-phenoxyphenyl)methyl]acetamide is sourced from PubChem (CID 119756337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).