N-cyclopropyl-2-methyl-3-(methylamino)-N-(1-naphthalen-2-ylethyl)propanamide;hydrochloride

C20H27ClN2O — CID 119749339

IUPACN-cyclopropyl-2-methyl-3-(methylamino)-N-(1-naphthalen-2-ylethyl)propanamide;hydrochloride
SMILESCNCC(C)C(=O)N(C1CC1)C(C)c1ccc2ccccc2c1.Cl
InChIInChI=1S/C20H26N2O.ClH/c1-14(13-21-3)20(23)22(19-10-11-19)15(2)17-9-8-16-6-4-5-7-18(16)12-17;/h4-9,12,14-15,19,21H,10-11,13H2,1-3H3;1H
InChIKeyZEUVLNLJEQTBSP-UHFFFAOYSA-N
MW346.90 g/mol
LogP4.17
Rot. Bonds6

About N-cyclopropyl-2-methyl-3-(methylamino)-N-(1-naphthalen-2-ylethyl)propanamide;hydrochloride

N-cyclopropyl-2-methyl-3-(methylamino)-N-(1-naphthalen-2-ylethyl)propanamide;hydrochloride (PubChem CID 119749339) has the molecular formula C20H27ClN2O and a molecular weight of 346.90 g/mol. Its IUPAC name is N-cyclopropyl-2-methyl-3-(methylamino)-N-(1-naphthalen-2-ylethyl)propanamide;hydrochloride.

Molecular Properties

Compound NameN-cyclopropyl-2-methyl-3-(methylamino)-N-(1-naphthalen-2-ylethyl)propanamide;hydrochloride
PubChem CID119749339
Molecular FormulaC20H27ClN2O
Molecular Weight346.90 g/mol
Exact Mass346.18
IUPAC NameN-cyclopropyl-2-methyl-3-(methylamino)-N-(1-naphthalen-2-ylethyl)propanamide;hydrochloride
SMILESCNCC(C)C(=O)N(C1CC1)C(C)c1ccc2ccccc2c1.Cl
InChIInChI=1S/C20H26N2O.ClH/c1-14(13-21-3)20(23)22(19-10-11-19)15(2)17-9-8-16-6-4-5-7-18(16)12-17;/h4-9,12,14-15,19,21H,10-11,13H2,1-3H3;1H
InChIKeyZEUVLNLJEQTBSP-UHFFFAOYSA-N
XLogP4.17
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.90
LogP ≤ 54.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-amino-N-cyclopropyl-N-(1-naphthalen-2-ylethyl)butanamide;hydrochloride
CID 119303600
4-(aminomethyl)-N-cyclopropyl-N-(1-naphthalen-2-ylethyl)benzamide;hydrochloride
CID 119303592
2-(4-aminophenyl)-N-cyclopropyl-N-(1-naphthalen-2-ylethyl)acetamide
CID 119749324
3-amino-N-cyclopropyl-N-(1-naphthalen-2-ylethyl)cyclopentane-1-carboxamide
CID 119749330
N-cyclopropyl-N-(1-naphthalen-2-ylethyl)-2-(1,2,4-triazol-1-yl)acetamide
CID 51092582
N-methyl-2-naphthalen-2-ylpropan-1-amine
CID 19847434
N-cyclopropyl-N-[(1S)-1-naphthalen-2-ylethyl]-4-(1,2,4-triazol-1-yl)butanamide
CID 95625443
2-[cyclopropyl(1-naphthalen-2-ylethyl)amino]-N-pyridin-4-ylacetamide
CID 86941489
2-[cyclopropyl(1-naphthalen-2-ylethyl)amino]-N-(propylcarbamoyl)acetamide
CID 60588161
3-[[cyclopropyl-[(1S)-1-naphthalen-2-ylethyl]amino]methyl]benzamide
CID 95043843
N-(2-cyanophenyl)-3-[cyclopropyl(1-naphthalen-2-ylethyl)amino]propanamide
CID 56525819
N-[2-(methylamino)ethyl]-2-naphthalen-2-ylpropanamide;hydrochloride
CID 119503851

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-methyl-3-(methylamino)-N-(1-naphthalen-2-ylethyl)propanamide;hydrochloride?
The IUPAC name of N-cyclopropyl-2-methyl-3-(methylamino)-N-(1-naphthalen-2-ylethyl)propanamide;hydrochloride (CID 119749339) is N-cyclopropyl-2-methyl-3-(methylamino)-N-(1-naphthalen-2-ylethyl)propanamide;hydrochloride.
What is the SMILES notation for N-cyclopropyl-2-methyl-3-(methylamino)-N-(1-naphthalen-2-ylethyl)propanamide;hydrochloride?
The canonical SMILES for N-cyclopropyl-2-methyl-3-(methylamino)-N-(1-naphthalen-2-ylethyl)propanamide;hydrochloride is CNCC(C)C(=O)N(C1CC1)C(C)c1ccc2ccccc2c1.Cl.
What is the InChIKey of N-cyclopropyl-2-methyl-3-(methylamino)-N-(1-naphthalen-2-ylethyl)propanamide;hydrochloride?
The InChIKey is ZEUVLNLJEQTBSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N2O.ClH/c1-14(13-21-3)20(23)22(19-10-11-19)15(2)17-9-8-16-6-4-5-7-18(16)12-17;/h4-9,12,14-15,19,21H,10-11,13H2,1-3H3;1H.
What are the key properties of N-cyclopropyl-2-methyl-3-(methylamino)-N-(1-naphthalen-2-ylethyl)propanamide;hydrochloride?
N-cyclopropyl-2-methyl-3-(methylamino)-N-(1-naphthalen-2-ylethyl)propanamide;hydrochloride has a molecular weight of 346.90 g/mol, XLogP of 4.17, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-methyl-3-(methylamino)-N-(1-naphthalen-2-ylethyl)propanamide;hydrochloride is sourced from PubChem (CID 119749339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).