N-(2-aminoethyl)-2-cyclohexyl-N-(2-phenylethyl)acetamide

C18H28N2O — CID 120886160

IUPACN-(2-aminoethyl)-2-cyclohexyl-N-(2-phenylethyl)acetamide
SMILESNCCN(CCc1ccccc1)C(=O)CC1CCCCC1
InChIInChI=1S/C18H28N2O/c19-12-14-20(13-11-16-7-3-1-4-8-16)18(21)15-17-9-5-2-6-10-17/h1,3-4,7-8,17H,2,5-6,9-15,19H2
InChIKeyUIZFBTDENCTWCM-UHFFFAOYSA-N
MW288.43 g/mol
LogP2.99
Rot. Bonds7

About N-(2-aminoethyl)-2-cyclohexyl-N-(2-phenylethyl)acetamide

N-(2-aminoethyl)-2-cyclohexyl-N-(2-phenylethyl)acetamide (PubChem CID 120886160) has the molecular formula C18H28N2O and a molecular weight of 288.43 g/mol. Its IUPAC name is N-(2-aminoethyl)-2-cyclohexyl-N-(2-phenylethyl)acetamide.

Molecular Properties

Compound NameN-(2-aminoethyl)-2-cyclohexyl-N-(2-phenylethyl)acetamide
PubChem CID120886160
Molecular FormulaC18H28N2O
Molecular Weight288.43 g/mol
Exact Mass288.22
IUPAC NameN-(2-aminoethyl)-2-cyclohexyl-N-(2-phenylethyl)acetamide
SMILESNCCN(CCc1ccccc1)C(=O)CC1CCCCC1
InChIInChI=1S/C18H28N2O/c19-12-14-20(13-11-16-7-3-1-4-8-16)18(21)15-17-9-5-2-6-10-17/h1,3-4,7-8,17H,2,5-6,9-15,19H2
InChIKeyUIZFBTDENCTWCM-UHFFFAOYSA-N
XLogP2.99
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.43
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-[2-aminoethyl(2-phenylethyl)amino]-2-oxoethyl]-2-cyclohexylacetamide;hydrochloride
CID 120886231
N-(2-aminoethyl)-3-cyclopropyl-N-(2-phenylethyl)propanamide
CID 120886734
N-(2-aminoethyl)-N-(2-phenylethyl)cyclohexanecarboxamide;hydrochloride
CID 120886157
N-[2-[2-aminoethyl(2-phenylethyl)amino]-2-oxoethyl]cyclohexanecarboxamide
CID 120886842
N-(2-aminoethyl)-2-(2-oxopyrrolidin-1-yl)-N-(2-phenylethyl)acetamide
CID 120885504
N,N-dibenzyl-2-cyclopentylacetamide
CID 112760283
N-(2-aminoethyl)-3-cyclopentylsulfonyl-N-(2-phenylethyl)propanamide
CID 120886452
N-(2-aminoethyl)-2-(2-oxopiperidin-1-yl)-N-(2-phenylethyl)acetamide;hydrochloride
CID 120885063
N-(2-aminoethyl)-N-(2-phenylethyl)propanamide
CID 120884412
N-(2-hydroxyethyl)-2-(3-methylcyclohexyl)-N-(2-phenylethyl)acetamide
CID 86943443
2-[[2-(oxan-4-yl)acetyl]-(2-phenylethyl)amino]acetic acid
CID 119347295
N-(2-aminoethyl)-2-cycloheptyl-N-(2-methoxyethyl)acetamide
CID 114459191

Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)-2-cyclohexyl-N-(2-phenylethyl)acetamide?
The IUPAC name of N-(2-aminoethyl)-2-cyclohexyl-N-(2-phenylethyl)acetamide (CID 120886160) is N-(2-aminoethyl)-2-cyclohexyl-N-(2-phenylethyl)acetamide.
What is the SMILES notation for N-(2-aminoethyl)-2-cyclohexyl-N-(2-phenylethyl)acetamide?
The canonical SMILES for N-(2-aminoethyl)-2-cyclohexyl-N-(2-phenylethyl)acetamide is NCCN(CCc1ccccc1)C(=O)CC1CCCCC1.
What is the InChIKey of N-(2-aminoethyl)-2-cyclohexyl-N-(2-phenylethyl)acetamide?
The InChIKey is UIZFBTDENCTWCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N2O/c19-12-14-20(13-11-16-7-3-1-4-8-16)18(21)15-17-9-5-2-6-10-17/h1,3-4,7-8,17H,2,5-6,9-15,19H2.
What are the key properties of N-(2-aminoethyl)-2-cyclohexyl-N-(2-phenylethyl)acetamide?
N-(2-aminoethyl)-2-cyclohexyl-N-(2-phenylethyl)acetamide has a molecular weight of 288.43 g/mol, XLogP of 2.99, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)-2-cyclohexyl-N-(2-phenylethyl)acetamide is sourced from PubChem (CID 120886160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).