N-cyclopropyl-2-[[4-[1-(methylamino)ethyl]phenyl]carbamoylamino]acetamide

C15H22N4O2 — CID 61340222

IUPACN-cyclopropyl-2-[[4-[1-(methylamino)ethyl]phenyl]carbamoylamino]acetamide
SMILESCNC(C)c1ccc(NC(=O)NCC(=O)NC2CC2)cc1
InChIInChI=1S/C15H22N4O2/c1-10(16-2)11-3-5-13(6-4-11)19-15(21)17-9-14(20)18-12-7-8-12/h3-6,10,12,16H,7-9H2,1-2H3,(H,18,20)(H2,17,19,21)
InChIKeyGVNWCFHPLCLCMD-UHFFFAOYSA-N
MW290.37 g/mol
LogP1.37
Rot. Bonds6

About N-cyclopropyl-2-[[4-[1-(methylamino)ethyl]phenyl]carbamoylamino]acetamide

N-cyclopropyl-2-[[4-[1-(methylamino)ethyl]phenyl]carbamoylamino]acetamide (PubChem CID 61340222) has the molecular formula C15H22N4O2 and a molecular weight of 290.37 g/mol. Its IUPAC name is N-cyclopropyl-2-[[4-[1-(methylamino)ethyl]phenyl]carbamoylamino]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[[4-[1-(methylamino)ethyl]phenyl]carbamoylamino]acetamide
PubChem CID61340222
Molecular FormulaC15H22N4O2
Molecular Weight290.37 g/mol
Exact Mass290.17
IUPAC NameN-cyclopropyl-2-[[4-[1-(methylamino)ethyl]phenyl]carbamoylamino]acetamide
SMILESCNC(C)c1ccc(NC(=O)NCC(=O)NC2CC2)cc1
InChIInChI=1S/C15H22N4O2/c1-10(16-2)11-3-5-13(6-4-11)19-15(21)17-9-14(20)18-12-7-8-12/h3-6,10,12,16H,7-9H2,1-2H3,(H,18,20)(H2,17,19,21)
InChIKeyGVNWCFHPLCLCMD-UHFFFAOYSA-N
XLogP1.37
TPSA82.26 Ų
H-Bond Donors4
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.37
LogP ≤ 51.37
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-2-[[4-[1-(methylamino)ethyl]phenyl]carbamoylamino]acetamide
CID 61341674
1-(cyclohexylmethyl)-3-[4-[1-(methylamino)ethyl]phenyl]urea
CID 61341492
1-[4-[1-(methylamino)ethyl]phenyl]-3-(1-methylpiperidin-4-yl)urea
CID 61340940
N-[4-[1-(methylamino)ethyl]phenyl]cyclopropanecarboxamide
CID 43507625
N-[4-[1-(methylamino)ethyl]phenyl]propanamide
CID 43507580
1-(2,2-dimethylpropyl)-3-[4-[1-(methylamino)ethyl]phenyl]urea
CID 61341881
1-(2,3-dimethylbutyl)-3-[4-[1-(methylamino)ethyl]phenyl]urea
CID 64598884
1-[4-[1-(methylamino)ethyl]phenyl]-3-(2-methylcyclopropyl)urea
CID 55071535
3-amino-N-[1-[4-(cyclopropylcarbamoylamino)phenyl]ethyl]propanamide
CID 119295841
N-(4-acetamidophenyl)-2-(cyclopropylcarbamoylamino)acetamide
CID 112999758
4-amino-N-[1-[4-(cyclopropylcarbamoylamino)phenyl]ethyl]pentanamide
CID 120560719
2-[1-(4-bromophenyl)ethylamino]-N-cyclopropylacetamide
CID 43398074

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[[4-[1-(methylamino)ethyl]phenyl]carbamoylamino]acetamide?
The IUPAC name of N-cyclopropyl-2-[[4-[1-(methylamino)ethyl]phenyl]carbamoylamino]acetamide (CID 61340222) is N-cyclopropyl-2-[[4-[1-(methylamino)ethyl]phenyl]carbamoylamino]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[[4-[1-(methylamino)ethyl]phenyl]carbamoylamino]acetamide?
The canonical SMILES for N-cyclopropyl-2-[[4-[1-(methylamino)ethyl]phenyl]carbamoylamino]acetamide is CNC(C)c1ccc(NC(=O)NCC(=O)NC2CC2)cc1.
What is the InChIKey of N-cyclopropyl-2-[[4-[1-(methylamino)ethyl]phenyl]carbamoylamino]acetamide?
The InChIKey is GVNWCFHPLCLCMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O2/c1-10(16-2)11-3-5-13(6-4-11)19-15(21)17-9-14(20)18-12-7-8-12/h3-6,10,12,16H,7-9H2,1-2H3,(H,18,20)(H2,17,19,21).
What are the key properties of N-cyclopropyl-2-[[4-[1-(methylamino)ethyl]phenyl]carbamoylamino]acetamide?
N-cyclopropyl-2-[[4-[1-(methylamino)ethyl]phenyl]carbamoylamino]acetamide has a molecular weight of 290.37 g/mol, XLogP of 1.37, 6 rotatable bonds, 4 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[[4-[1-(methylamino)ethyl]phenyl]carbamoylamino]acetamide is sourced from PubChem (CID 61340222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).