N-[2-(ethylaminomethyl)phenyl]-2-(3-methylcyclopentyl)acetamide

C17H26N2O — CID 119440088

IUPACN-[2-(ethylaminomethyl)phenyl]-2-(3-methylcyclopentyl)acetamide
SMILESCCNCc1ccccc1NC(=O)CC1CCC(C)C1
InChIInChI=1S/C17H26N2O/c1-3-18-12-15-6-4-5-7-16(15)19-17(20)11-14-9-8-13(2)10-14/h4-7,13-14,18H,3,8-12H2,1-2H3,(H,19,20)
InChIKeyUEIRKBHPFIVOTN-UHFFFAOYSA-N
MW274.41 g/mol
LogP3.56
Rot. Bonds6

About N-[2-(ethylaminomethyl)phenyl]-2-(3-methylcyclopentyl)acetamide

N-[2-(ethylaminomethyl)phenyl]-2-(3-methylcyclopentyl)acetamide (PubChem CID 119440088) has the molecular formula C17H26N2O and a molecular weight of 274.41 g/mol. Its IUPAC name is N-[2-(ethylaminomethyl)phenyl]-2-(3-methylcyclopentyl)acetamide.

Molecular Properties

Compound NameN-[2-(ethylaminomethyl)phenyl]-2-(3-methylcyclopentyl)acetamide
PubChem CID119440088
Molecular FormulaC17H26N2O
Molecular Weight274.41 g/mol
Exact Mass274.20
IUPAC NameN-[2-(ethylaminomethyl)phenyl]-2-(3-methylcyclopentyl)acetamide
SMILESCCNCc1ccccc1NC(=O)CC1CCC(C)C1
InChIInChI=1S/C17H26N2O/c1-3-18-12-15-6-4-5-7-16(15)19-17(20)11-14-9-8-13(2)10-14/h4-7,13-14,18H,3,8-12H2,1-2H3,(H,19,20)
InChIKeyUEIRKBHPFIVOTN-UHFFFAOYSA-N
XLogP3.56
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.41
LogP ≤ 53.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyclopentyl-N-[2-(ethylaminomethyl)phenyl]acetamide
CID 60776430
N-[2-(ethylaminomethyl)phenyl]-2-(oxan-4-yl)acetamide
CID 119440769
2-[2-[[2-(3-methylcyclohexyl)acetyl]amino]phenyl]acetic acid
CID 119218559
N-(2-aminophenyl)-2-(3-methylcyclohexyl)acetamide
CID 119422441
N-[2-(ethylaminomethyl)phenyl]pentanamide;hydrochloride
CID 119438958
2-ethoxy-N-[2-(ethylaminomethyl)phenyl]acetamide
CID 43601366
N-[2-(chloromethyl)phenyl]-2-cyclopropylacetamide
CID 114298279
N-[2-(ethylaminomethyl)phenyl]nonanamide
CID 65425982
2-[(3-methylcyclopentyl)methylamino]-N-(2-methylphenyl)acetamide
CID 107412858
4-(cyclopropylmethoxy)-N-[2-(ethylaminomethyl)phenyl]benzamide
CID 119439579
N-[2-(ethylaminomethyl)phenyl]-2-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
CID 119440025
N-(2-ethylphenyl)-2-(1-methylpiperidin-4-yl)acetamide
CID 95969544

Frequently Asked Questions

What is the IUPAC name of N-[2-(ethylaminomethyl)phenyl]-2-(3-methylcyclopentyl)acetamide?
The IUPAC name of N-[2-(ethylaminomethyl)phenyl]-2-(3-methylcyclopentyl)acetamide (CID 119440088) is N-[2-(ethylaminomethyl)phenyl]-2-(3-methylcyclopentyl)acetamide.
What is the SMILES notation for N-[2-(ethylaminomethyl)phenyl]-2-(3-methylcyclopentyl)acetamide?
The canonical SMILES for N-[2-(ethylaminomethyl)phenyl]-2-(3-methylcyclopentyl)acetamide is CCNCc1ccccc1NC(=O)CC1CCC(C)C1.
What is the InChIKey of N-[2-(ethylaminomethyl)phenyl]-2-(3-methylcyclopentyl)acetamide?
The InChIKey is UEIRKBHPFIVOTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O/c1-3-18-12-15-6-4-5-7-16(15)19-17(20)11-14-9-8-13(2)10-14/h4-7,13-14,18H,3,8-12H2,1-2H3,(H,19,20).
What are the key properties of N-[2-(ethylaminomethyl)phenyl]-2-(3-methylcyclopentyl)acetamide?
N-[2-(ethylaminomethyl)phenyl]-2-(3-methylcyclopentyl)acetamide has a molecular weight of 274.41 g/mol, XLogP of 3.56, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(ethylaminomethyl)phenyl]-2-(3-methylcyclopentyl)acetamide is sourced from PubChem (CID 119440088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).