N-(2-aminoethyl)-3-cyclopropyl-N-(2-phenylethyl)propanamide

C16H24N2O — CID 120886734

IUPACN-(2-aminoethyl)-3-cyclopropyl-N-(2-phenylethyl)propanamide
SMILESNCCN(CCc1ccccc1)C(=O)CCC1CC1
InChIInChI=1S/C16H24N2O/c17-11-13-18(16(19)9-8-15-6-7-15)12-10-14-4-2-1-3-5-14/h1-5,15H,6-13,17H2
InChIKeyWYLIDLAMIIFJPV-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.21
Rot. Bonds8

About N-(2-aminoethyl)-3-cyclopropyl-N-(2-phenylethyl)propanamide

N-(2-aminoethyl)-3-cyclopropyl-N-(2-phenylethyl)propanamide (PubChem CID 120886734) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is N-(2-aminoethyl)-3-cyclopropyl-N-(2-phenylethyl)propanamide.

Molecular Properties

Compound NameN-(2-aminoethyl)-3-cyclopropyl-N-(2-phenylethyl)propanamide
PubChem CID120886734
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC NameN-(2-aminoethyl)-3-cyclopropyl-N-(2-phenylethyl)propanamide
SMILESNCCN(CCc1ccccc1)C(=O)CCC1CC1
InChIInChI=1S/C16H24N2O/c17-11-13-18(16(19)9-8-15-6-7-15)12-10-14-4-2-1-3-5-14/h1-5,15H,6-13,17H2
InChIKeyWYLIDLAMIIFJPV-UHFFFAOYSA-N
XLogP2.21
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-aminoethyl)-2-cyclohexyl-N-(2-phenylethyl)acetamide
CID 120886160
N-(2-aminoethyl)-3-(5-methyloxolan-2-yl)-N-(2-phenylethyl)propanamide;hydrochloride
CID 120885197
N-(2-aminoethyl)-4,4-dimethyl-N-(2-phenylethyl)pentanamide
CID 120886564
N-(2-aminoethyl)-3-cyclopentylsulfonyl-N-(2-phenylethyl)propanamide
CID 120886452
N-(2-aminoethyl)-N-(2-phenylethyl)propanamide
CID 120884412
N-(2-aminoethyl)-3-methoxy-N-(2-phenylethyl)propanamide;hydrochloride
CID 120886289
N-(2-aminoethyl)-3-(4-methylphenyl)-N-(2-phenylethyl)propanamide;hydrochloride
CID 120884337
N-(2-aminoethyl)-3,3,3-trifluoro-N-(2-phenylethyl)propanamide;hydrochloride
CID 120886805
3-[acetyl(benzyl)amino]-N-(2-aminoethyl)-N-(2-phenylethyl)propanamide
CID 120884500
N-(2-aminoethyl)-3-phenyl-N-propylpropanamide
CID 61348391
N-(2-aminoethyl)-2-(2-oxopyrrolidin-1-yl)-N-(2-phenylethyl)acetamide
CID 120885504
N',N'-bis(2-phenylethyl)butanediamide
CID 70184693

Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)-3-cyclopropyl-N-(2-phenylethyl)propanamide?
The IUPAC name of N-(2-aminoethyl)-3-cyclopropyl-N-(2-phenylethyl)propanamide (CID 120886734) is N-(2-aminoethyl)-3-cyclopropyl-N-(2-phenylethyl)propanamide.
What is the SMILES notation for N-(2-aminoethyl)-3-cyclopropyl-N-(2-phenylethyl)propanamide?
The canonical SMILES for N-(2-aminoethyl)-3-cyclopropyl-N-(2-phenylethyl)propanamide is NCCN(CCc1ccccc1)C(=O)CCC1CC1.
What is the InChIKey of N-(2-aminoethyl)-3-cyclopropyl-N-(2-phenylethyl)propanamide?
The InChIKey is WYLIDLAMIIFJPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c17-11-13-18(16(19)9-8-15-6-7-15)12-10-14-4-2-1-3-5-14/h1-5,15H,6-13,17H2.
What are the key properties of N-(2-aminoethyl)-3-cyclopropyl-N-(2-phenylethyl)propanamide?
N-(2-aminoethyl)-3-cyclopropyl-N-(2-phenylethyl)propanamide has a molecular weight of 260.38 g/mol, XLogP of 2.21, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)-3-cyclopropyl-N-(2-phenylethyl)propanamide is sourced from PubChem (CID 120886734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).