1-(4-cyclopropyloxyphenyl)-N,N-diethyl-1-hydrazinyl-2-methylpropan-2-amine

C17H29N3O — CID 105239235

IUPAC1-(4-cyclopropyloxyphenyl)-N,N-diethyl-1-hydrazinyl-2-methylpropan-2-amine
SMILESCCN(CC)C(C)(C)C(NN)c1ccc(OC2CC2)cc1
InChIInChI=1S/C17H29N3O/c1-5-20(6-2)17(3,4)16(19-18)13-7-9-14(10-8-13)21-15-11-12-15/h7-10,15-16,19H,5-6,11-12,18H2,1-4H3
InChIKeyABLPQOWLOFTNJQ-UHFFFAOYSA-N
MW291.44 g/mol
LogP2.85
Rot. Bonds8

About 1-(4-cyclopropyloxyphenyl)-N,N-diethyl-1-hydrazinyl-2-methylpropan-2-amine

1-(4-cyclopropyloxyphenyl)-N,N-diethyl-1-hydrazinyl-2-methylpropan-2-amine (PubChem CID 105239235) has the molecular formula C17H29N3O and a molecular weight of 291.44 g/mol. Its IUPAC name is 1-(4-cyclopropyloxyphenyl)-N,N-diethyl-1-hydrazinyl-2-methylpropan-2-amine.

Molecular Properties

Compound Name1-(4-cyclopropyloxyphenyl)-N,N-diethyl-1-hydrazinyl-2-methylpropan-2-amine
PubChem CID105239235
Molecular FormulaC17H29N3O
Molecular Weight291.44 g/mol
Exact Mass291.23
IUPAC Name1-(4-cyclopropyloxyphenyl)-N,N-diethyl-1-hydrazinyl-2-methylpropan-2-amine
SMILESCCN(CC)C(C)(C)C(NN)c1ccc(OC2CC2)cc1
InChIInChI=1S/C17H29N3O/c1-5-20(6-2)17(3,4)16(19-18)13-7-9-14(10-8-13)21-15-11-12-15/h7-10,15-16,19H,5-6,11-12,18H2,1-4H3
InChIKeyABLPQOWLOFTNJQ-UHFFFAOYSA-N
XLogP2.85
TPSA50.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.44
LogP ≤ 52.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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

1-(4-cyclopropyloxyphenyl)-1-N-ethyl-2-N,2-N,2-trimethylpropane-1,2-diamine
CID 114519557
1-(4-cyclopropyloxyphenyl)-2-N,2-N,2-trimethyl-1-N-propylpropane-1,2-diamine
CID 114519558
1-(4-ethoxyphenyl)-2-N,2-N-diethyl-1-N,2-dimethylpropane-1,2-diamine
CID 79052774
1-(3,4-difluorophenyl)-N,N-diethyl-1-hydrazinyl-2-methylpropan-2-amine
CID 105239288
1-(4-cyclopropyloxyphenyl)-2-ethyl-1-N,2-N,2-N-trimethylbutane-1,2-diamine
CID 114519571
2-N,2-N-diethyl-1-N,2-dimethyl-1-(4-propan-2-yloxyphenyl)propane-1,2-diamine
CID 79047766
[2-cyclopropyl-1-(4-cyclopropyloxyphenyl)-2-ethoxyethyl]hydrazine
CID 105273041
[(4-cyclopropyloxyphenyl)-(4-methylphenyl)methyl]hydrazine
CID 105194287
[(4-cyclopropyloxyphenyl)-(4-ethylcyclohexyl)methyl]hydrazine
CID 105231410
(1S)-1-[4-(4-methylcyclohexyl)oxyphenyl]propan-1-amine
CID 78999289
N,N-diethyl-1-hydrazinyl-2-methyl-1-(1-methylpyrazol-4-yl)propan-2-amine
CID 105239216
(4-cyclopropyloxyphenyl)-(1-ethylcyclopentyl)methanamine
CID 105051512

Frequently Asked Questions

What is the IUPAC name of 1-(4-cyclopropyloxyphenyl)-N,N-diethyl-1-hydrazinyl-2-methylpropan-2-amine?
The IUPAC name of 1-(4-cyclopropyloxyphenyl)-N,N-diethyl-1-hydrazinyl-2-methylpropan-2-amine (CID 105239235) is 1-(4-cyclopropyloxyphenyl)-N,N-diethyl-1-hydrazinyl-2-methylpropan-2-amine.
What is the SMILES notation for 1-(4-cyclopropyloxyphenyl)-N,N-diethyl-1-hydrazinyl-2-methylpropan-2-amine?
The canonical SMILES for 1-(4-cyclopropyloxyphenyl)-N,N-diethyl-1-hydrazinyl-2-methylpropan-2-amine is CCN(CC)C(C)(C)C(NN)c1ccc(OC2CC2)cc1.
What is the InChIKey of 1-(4-cyclopropyloxyphenyl)-N,N-diethyl-1-hydrazinyl-2-methylpropan-2-amine?
The InChIKey is ABLPQOWLOFTNJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H29N3O/c1-5-20(6-2)17(3,4)16(19-18)13-7-9-14(10-8-13)21-15-11-12-15/h7-10,15-16,19H,5-6,11-12,18H2,1-4H3.
What are the key properties of 1-(4-cyclopropyloxyphenyl)-N,N-diethyl-1-hydrazinyl-2-methylpropan-2-amine?
1-(4-cyclopropyloxyphenyl)-N,N-diethyl-1-hydrazinyl-2-methylpropan-2-amine has a molecular weight of 291.44 g/mol, XLogP of 2.85, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-cyclopropyloxyphenyl)-N,N-diethyl-1-hydrazinyl-2-methylpropan-2-amine is sourced from PubChem (CID 105239235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).