N-[2-(4-chlorophenyl)ethyl]-2-(cyclopropylmethylamino)acetamide

C14H19ClN2O — CID 61260038

IUPACN-[2-(4-chlorophenyl)ethyl]-2-(cyclopropylmethylamino)acetamide
SMILESO=C(CNCC1CC1)NCCc1ccc(Cl)cc1
InChIInChI=1S/C14H19ClN2O/c15-13-5-3-11(4-6-13)7-8-17-14(18)10-16-9-12-1-2-12/h3-6,12,16H,1-2,7-10H2,(H,17,18)
InChIKeyOMDFUSIFIBBSRL-UHFFFAOYSA-N
MW266.77 g/mol
LogP2.00
Rot. Bonds7

About N-[2-(4-chlorophenyl)ethyl]-2-(cyclopropylmethylamino)acetamide

N-[2-(4-chlorophenyl)ethyl]-2-(cyclopropylmethylamino)acetamide (PubChem CID 61260038) has the molecular formula C14H19ClN2O and a molecular weight of 266.77 g/mol. Its IUPAC name is N-[2-(4-chlorophenyl)ethyl]-2-(cyclopropylmethylamino)acetamide.

Molecular Properties

Compound NameN-[2-(4-chlorophenyl)ethyl]-2-(cyclopropylmethylamino)acetamide
PubChem CID61260038
Molecular FormulaC14H19ClN2O
Molecular Weight266.77 g/mol
Exact Mass266.12
IUPAC NameN-[2-(4-chlorophenyl)ethyl]-2-(cyclopropylmethylamino)acetamide
SMILESO=C(CNCC1CC1)NCCc1ccc(Cl)cc1
InChIInChI=1S/C14H19ClN2O/c15-13-5-3-11(4-6-13)7-8-17-14(18)10-16-9-12-1-2-12/h3-6,12,16H,1-2,7-10H2,(H,17,18)
InChIKeyOMDFUSIFIBBSRL-UHFFFAOYSA-N
XLogP2.00
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.77
LogP ≤ 52.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(4-chlorophenyl)methyl]-2-(cyclopropylmethylamino)acetamide
CID 54925408
N-[2-(4-chlorophenyl)ethyl]-2-formamidoacetamide
CID 3244484
N-[2-(4-chlorophenyl)ethyl]-2-cyclohexylacetamide
CID 112789122
N-[2-(4-chlorophenyl)ethyl]-2-(prop-2-ynylamino)acetamide
CID 71627764
N-[2-(4-chlorophenyl)ethyl]-2-(3-phenylpropylamino)acetamide
CID 109002927
2-(cyclopropylmethylamino)-N-[2-(3-fluorophenyl)ethyl]acetamide
CID 60868325
N-[2-(3-chlorophenyl)ethyl]-2-[2-(4-chlorophenyl)ethylamino]acetamide
CID 109002830
N-[2-(4-chlorophenyl)ethyl]-2-[4-(hydroxymethyl)piperidin-1-yl]acetamide
CID 52602062
N-[2-(4-chlorophenyl)ethyl]-2-[(3S)-1,1-dioxothiolan-3-yl]acetamide
CID 9268417
N-[2-(4-chlorophenyl)ethyl]-2-hydroxyacetamide
CID 16769436
2-[2-(4-chlorophenyl)ethylamino]-N-[2-(2-methoxyphenyl)ethyl]acetamide
CID 109000751
1-N,4-N-bis[2-(4-chlorophenyl)ethyl]cyclohexane-1,4-dicarboxamide
CID 26644708

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-chlorophenyl)ethyl]-2-(cyclopropylmethylamino)acetamide?
The IUPAC name of N-[2-(4-chlorophenyl)ethyl]-2-(cyclopropylmethylamino)acetamide (CID 61260038) is N-[2-(4-chlorophenyl)ethyl]-2-(cyclopropylmethylamino)acetamide.
What is the SMILES notation for N-[2-(4-chlorophenyl)ethyl]-2-(cyclopropylmethylamino)acetamide?
The canonical SMILES for N-[2-(4-chlorophenyl)ethyl]-2-(cyclopropylmethylamino)acetamide is O=C(CNCC1CC1)NCCc1ccc(Cl)cc1.
What is the InChIKey of N-[2-(4-chlorophenyl)ethyl]-2-(cyclopropylmethylamino)acetamide?
The InChIKey is OMDFUSIFIBBSRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19ClN2O/c15-13-5-3-11(4-6-13)7-8-17-14(18)10-16-9-12-1-2-12/h3-6,12,16H,1-2,7-10H2,(H,17,18).
What are the key properties of N-[2-(4-chlorophenyl)ethyl]-2-(cyclopropylmethylamino)acetamide?
N-[2-(4-chlorophenyl)ethyl]-2-(cyclopropylmethylamino)acetamide has a molecular weight of 266.77 g/mol, XLogP of 2.00, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-chlorophenyl)ethyl]-2-(cyclopropylmethylamino)acetamide is sourced from PubChem (CID 61260038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).