N-cyclopropyl-2-[methyl-[2-[(4-methylphenyl)methyl-propylamino]-2-oxoethyl]amino]acetamide

C19H29N3O2 — CID 8910208

IUPACN-cyclopropyl-2-[methyl-[2-[(4-methylphenyl)methyl-propylamino]-2-oxoethyl]amino]acetamide
SMILESCCCN(Cc1ccc(C)cc1)C(=O)CN(C)CC(=O)NC1CC1
InChIInChI=1S/C19H29N3O2/c1-4-11-22(12-16-7-5-15(2)6-8-16)19(24)14-21(3)13-18(23)20-17-9-10-17/h5-8,17H,4,9-14H2,1-3H3,(H,20,23)
InChIKeyKCPCHYCKTXLKJD-UHFFFAOYSA-N
MW331.46 g/mol
LogP1.94
Rot. Bonds9

About N-cyclopropyl-2-[methyl-[2-[(4-methylphenyl)methyl-propylamino]-2-oxoethyl]amino]acetamide

N-cyclopropyl-2-[methyl-[2-[(4-methylphenyl)methyl-propylamino]-2-oxoethyl]amino]acetamide (PubChem CID 8910208) has the molecular formula C19H29N3O2 and a molecular weight of 331.46 g/mol. Its IUPAC name is N-cyclopropyl-2-[methyl-[2-[(4-methylphenyl)methyl-propylamino]-2-oxoethyl]amino]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[methyl-[2-[(4-methylphenyl)methyl-propylamino]-2-oxoethyl]amino]acetamide
PubChem CID8910208
Molecular FormulaC19H29N3O2
Molecular Weight331.46 g/mol
Exact Mass331.23
IUPAC NameN-cyclopropyl-2-[methyl-[2-[(4-methylphenyl)methyl-propylamino]-2-oxoethyl]amino]acetamide
SMILESCCCN(Cc1ccc(C)cc1)C(=O)CN(C)CC(=O)NC1CC1
InChIInChI=1S/C19H29N3O2/c1-4-11-22(12-16-7-5-15(2)6-8-16)19(24)14-21(3)13-18(23)20-17-9-10-17/h5-8,17H,4,9-14H2,1-3H3,(H,20,23)
InChIKeyKCPCHYCKTXLKJD-UHFFFAOYSA-N
XLogP1.94
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.46
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-4-[[methyl-[2-[(4-methylphenyl)methyl-propylamino]-2-oxoethyl]amino]methyl]benzamide
CID 9125001
2-methyl-3-[methyl-[2-[(4-methylphenyl)methyl-propylamino]-2-oxoethyl]amino]propanoic acid
CID 122120137
2-[methyl-[(4-methylphenyl)methyl]amino]-N-[(3R)-1-methyl-6-oxopiperidin-3-yl]acetamide
CID 124755207
N-cyclopropyl-2-[[2-[ethyl-[(3-fluoro-4-methoxyphenyl)methyl]amino]-2-oxoethyl]-methylamino]acetamide
CID 8909798
2-(methylamino)-N-[(4-methylphenyl)methyl]-N-propylacetamide
CID 60686287
N-cyclopropyl-2-[[2-(N-ethylanilino)-2-oxoethyl]-methylamino]acetamide
CID 8908925
2-[[2-[methyl-[(4-methylphenyl)methyl]amino]acetyl]-propylamino]-N-(2-methylphenyl)acetamide
CID 112800275
N-cyclopropyl-2-[[4-(2-hydrazinyl-2-oxoethyl)phenyl]methyl-methylamino]acetamide
CID 105351871
N-cyclopentyl-2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]acetamide
CID 27171227
2-[[2-[(5-chlorothiophen-2-yl)methyl-ethylamino]-2-oxoethyl]-methylamino]-N-cyclopropylacetamide
CID 8910725
N-cyclohexyl-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]acetamide
CID 26429189
2-[(3S)-3-hydroxypyrrolidin-1-yl]-N-[(4-methylphenyl)methyl]-N-propylacetamide
CID 111123253

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[methyl-[2-[(4-methylphenyl)methyl-propylamino]-2-oxoethyl]amino]acetamide?
The IUPAC name of N-cyclopropyl-2-[methyl-[2-[(4-methylphenyl)methyl-propylamino]-2-oxoethyl]amino]acetamide (CID 8910208) is N-cyclopropyl-2-[methyl-[2-[(4-methylphenyl)methyl-propylamino]-2-oxoethyl]amino]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[methyl-[2-[(4-methylphenyl)methyl-propylamino]-2-oxoethyl]amino]acetamide?
The canonical SMILES for N-cyclopropyl-2-[methyl-[2-[(4-methylphenyl)methyl-propylamino]-2-oxoethyl]amino]acetamide is CCCN(Cc1ccc(C)cc1)C(=O)CN(C)CC(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-[methyl-[2-[(4-methylphenyl)methyl-propylamino]-2-oxoethyl]amino]acetamide?
The InChIKey is KCPCHYCKTXLKJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H29N3O2/c1-4-11-22(12-16-7-5-15(2)6-8-16)19(24)14-21(3)13-18(23)20-17-9-10-17/h5-8,17H,4,9-14H2,1-3H3,(H,20,23).
What are the key properties of N-cyclopropyl-2-[methyl-[2-[(4-methylphenyl)methyl-propylamino]-2-oxoethyl]amino]acetamide?
N-cyclopropyl-2-[methyl-[2-[(4-methylphenyl)methyl-propylamino]-2-oxoethyl]amino]acetamide has a molecular weight of 331.46 g/mol, XLogP of 1.94, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[methyl-[2-[(4-methylphenyl)methyl-propylamino]-2-oxoethyl]amino]acetamide is sourced from PubChem (CID 8910208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).