(1-cyclopropyl-1-ethoxy-3-naphthalen-1-ylpropan-2-yl)hydrazine

C18H24N2O — CID 105273185

IUPAC(1-cyclopropyl-1-ethoxy-3-naphthalen-1-ylpropan-2-yl)hydrazine
SMILESCCOC(C1CC1)C(Cc1cccc2ccccc12)NN
InChIInChI=1S/C18H24N2O/c1-2-21-18(14-10-11-14)17(20-19)12-15-8-5-7-13-6-3-4-9-16(13)15/h3-9,14,17-18,20H,2,10-12,19H2,1H3
InChIKeyVCMBKDWLQORIMD-UHFFFAOYSA-N
MW284.40 g/mol
LogP3.03
Rot. Bonds7

About (1-cyclopropyl-1-ethoxy-3-naphthalen-1-ylpropan-2-yl)hydrazine

(1-cyclopropyl-1-ethoxy-3-naphthalen-1-ylpropan-2-yl)hydrazine (PubChem CID 105273185) has the molecular formula C18H24N2O and a molecular weight of 284.40 g/mol. Its IUPAC name is (1-cyclopropyl-1-ethoxy-3-naphthalen-1-ylpropan-2-yl)hydrazine.

Molecular Properties

Compound Name(1-cyclopropyl-1-ethoxy-3-naphthalen-1-ylpropan-2-yl)hydrazine
PubChem CID105273185
Molecular FormulaC18H24N2O
Molecular Weight284.40 g/mol
Exact Mass284.19
IUPAC Name(1-cyclopropyl-1-ethoxy-3-naphthalen-1-ylpropan-2-yl)hydrazine
SMILESCCOC(C1CC1)C(Cc1cccc2ccccc12)NN
InChIInChI=1S/C18H24N2O/c1-2-21-18(14-10-11-14)17(20-19)12-15-8-5-7-13-6-3-4-9-16(13)15/h3-9,14,17-18,20H,2,10-12,19H2,1H3
InChIKeyVCMBKDWLQORIMD-UHFFFAOYSA-N
XLogP3.03
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 53.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

[3-(5-bromothiophen-2-yl)-1-cyclopropyl-1-ethoxypropan-2-yl]hydrazine
CID 105272973
1-cyclopropyl-1-ethoxy-N-methyl-3-quinolin-4-ylpropan-2-amine
CID 116723331
1-cyclopropyl-1-methoxy-3-naphthalen-1-ylpropan-2-amine
CID 116721971
[3-(4-tert-butylphenyl)-1-cyclopropyl-1-ethoxypropan-2-yl]hydrazine
CID 105273143
[1-cyclopropyl-1-ethoxy-3-(4-propan-2-ylphenyl)propan-2-yl]hydrazine
CID 105272958
3-(2-chlorophenyl)-1-cyclopropyl-1-ethoxy-N-ethylpropan-2-amine
CID 116723625
3-(1-benzothiophen-3-yl)-1-cyclopropyl-1-ethoxy-N-methylpropan-2-amine
CID 116723414
(1-cyclohexyl-2-naphthalen-1-ylethyl)hydrazine
CID 105201891
[1-cyclopropyl-3-(3,5-difluorophenyl)-1-ethoxypropan-2-yl]hydrazine
CID 105413016
1-cyclopropyl-1-ethoxy-N-ethyl-3-(2-methoxyphenyl)propan-2-amine
CID 116723635
1-(2,2-diethoxyethyl)naphthalene
CID 146004800
1-cyclopropyl-1-ethoxy-3-(2-fluorophenyl)-N-propylpropan-2-amine
CID 116723827

Frequently Asked Questions

What is the IUPAC name of (1-cyclopropyl-1-ethoxy-3-naphthalen-1-ylpropan-2-yl)hydrazine?
The IUPAC name of (1-cyclopropyl-1-ethoxy-3-naphthalen-1-ylpropan-2-yl)hydrazine (CID 105273185) is (1-cyclopropyl-1-ethoxy-3-naphthalen-1-ylpropan-2-yl)hydrazine.
What is the SMILES notation for (1-cyclopropyl-1-ethoxy-3-naphthalen-1-ylpropan-2-yl)hydrazine?
The canonical SMILES for (1-cyclopropyl-1-ethoxy-3-naphthalen-1-ylpropan-2-yl)hydrazine is CCOC(C1CC1)C(Cc1cccc2ccccc12)NN.
What is the InChIKey of (1-cyclopropyl-1-ethoxy-3-naphthalen-1-ylpropan-2-yl)hydrazine?
The InChIKey is VCMBKDWLQORIMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O/c1-2-21-18(14-10-11-14)17(20-19)12-15-8-5-7-13-6-3-4-9-16(13)15/h3-9,14,17-18,20H,2,10-12,19H2,1H3.
What are the key properties of (1-cyclopropyl-1-ethoxy-3-naphthalen-1-ylpropan-2-yl)hydrazine?
(1-cyclopropyl-1-ethoxy-3-naphthalen-1-ylpropan-2-yl)hydrazine has a molecular weight of 284.40 g/mol, XLogP of 3.03, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-cyclopropyl-1-ethoxy-3-naphthalen-1-ylpropan-2-yl)hydrazine is sourced from PubChem (CID 105273185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).