3-(cyclopropylamino)-N-[(2-ethoxyphenyl)methyl]-N-methylpropanamide

C16H24N2O2 — CID 60962807

IUPAC3-(cyclopropylamino)-N-[(2-ethoxyphenyl)methyl]-N-methylpropanamide
SMILESCCOc1ccccc1CN(C)C(=O)CCNC1CC1
InChIInChI=1S/C16H24N2O2/c1-3-20-15-7-5-4-6-13(15)12-18(2)16(19)10-11-17-14-8-9-14/h4-7,14,17H,3,8-12H2,1-2H3
InChIKeyZWOYJEANHHTQJV-UHFFFAOYSA-N
MW276.38 g/mol
LogP2.19
Rot. Bonds8

About 3-(cyclopropylamino)-N-[(2-ethoxyphenyl)methyl]-N-methylpropanamide

3-(cyclopropylamino)-N-[(2-ethoxyphenyl)methyl]-N-methylpropanamide (PubChem CID 60962807) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is 3-(cyclopropylamino)-N-[(2-ethoxyphenyl)methyl]-N-methylpropanamide.

Molecular Properties

Compound Name3-(cyclopropylamino)-N-[(2-ethoxyphenyl)methyl]-N-methylpropanamide
PubChem CID60962807
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC Name3-(cyclopropylamino)-N-[(2-ethoxyphenyl)methyl]-N-methylpropanamide
SMILESCCOc1ccccc1CN(C)C(=O)CCNC1CC1
InChIInChI=1S/C16H24N2O2/c1-3-20-15-7-5-4-6-13(15)12-18(2)16(19)10-11-17-14-8-9-14/h4-7,14,17H,3,8-12H2,1-2H3
InChIKeyZWOYJEANHHTQJV-UHFFFAOYSA-N
XLogP2.19
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(cyclopropylamino)-N-[(2-ethoxyphenyl)methyl]-N-methylacetamide
CID 54873700
N-[3-[(2-ethoxyphenyl)methyl-methylamino]-3-oxopropyl]adamantane-1-carboxamide
CID 55860381
N-[(2-ethoxyphenyl)methyl]-4-hydroxy-N-methylbutanamide
CID 79200511
N-[(2-ethoxyphenyl)methyl]-N-methyl-2-(methylamino)acetamide
CID 54873676
2-bromo-N-[(2-ethoxyphenyl)methyl]-N-methylacetamide
CID 63678589
N-[(2-bromophenyl)methyl]-N-methyl-3-(thian-4-ylamino)propanamide
CID 119128773
4-[(2-ethoxyphenyl)methylamino]cyclohexane-1-carboxylic acid
CID 60809553
N-[(4-tert-butylphenyl)methyl]-3-(cyclopropylamino)-N-methylpropanamide
CID 60937202
N-[2-(2-ethylphenoxy)ethyl]cyclopropanamine
CID 43364345
N-[2-[(2-ethoxyphenyl)methyl-methylamino]-2-oxoethyl]-2-phenylacetamide
CID 51087801
3-(cyclopropylcarbamoylamino)-N-[(2-ethoxyphenyl)methyl]-N-methylbenzamide
CID 55957402
(2R)-N-[(2-ethoxyphenyl)methyl]-N-methylpiperidine-2-carboxamide
CID 103809566

Frequently Asked Questions

What is the IUPAC name of 3-(cyclopropylamino)-N-[(2-ethoxyphenyl)methyl]-N-methylpropanamide?
The IUPAC name of 3-(cyclopropylamino)-N-[(2-ethoxyphenyl)methyl]-N-methylpropanamide (CID 60962807) is 3-(cyclopropylamino)-N-[(2-ethoxyphenyl)methyl]-N-methylpropanamide.
What is the SMILES notation for 3-(cyclopropylamino)-N-[(2-ethoxyphenyl)methyl]-N-methylpropanamide?
The canonical SMILES for 3-(cyclopropylamino)-N-[(2-ethoxyphenyl)methyl]-N-methylpropanamide is CCOc1ccccc1CN(C)C(=O)CCNC1CC1.
What is the InChIKey of 3-(cyclopropylamino)-N-[(2-ethoxyphenyl)methyl]-N-methylpropanamide?
The InChIKey is ZWOYJEANHHTQJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-3-20-15-7-5-4-6-13(15)12-18(2)16(19)10-11-17-14-8-9-14/h4-7,14,17H,3,8-12H2,1-2H3.
What are the key properties of 3-(cyclopropylamino)-N-[(2-ethoxyphenyl)methyl]-N-methylpropanamide?
3-(cyclopropylamino)-N-[(2-ethoxyphenyl)methyl]-N-methylpropanamide has a molecular weight of 276.38 g/mol, XLogP of 2.19, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cyclopropylamino)-N-[(2-ethoxyphenyl)methyl]-N-methylpropanamide is sourced from PubChem (CID 60962807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).