[1-(3-cyclopropyloxyphenyl)-3-(oxolan-2-yl)propyl]hydrazine

C16H24N2O2 — CID 105341126

IUPAC[1-(3-cyclopropyloxyphenyl)-3-(oxolan-2-yl)propyl]hydrazine
SMILESNNC(CCC1CCCO1)c1cccc(OC2CC2)c1
InChIInChI=1S/C16H24N2O2/c17-18-16(9-8-13-5-2-10-19-13)12-3-1-4-15(11-12)20-14-6-7-14/h1,3-4,11,13-14,16,18H,2,5-10,17H2
InChIKeyNDAPJZFQDBDPPQ-UHFFFAOYSA-N
MW276.38 g/mol
LogP2.69
Rot. Bonds7

About [1-(3-cyclopropyloxyphenyl)-3-(oxolan-2-yl)propyl]hydrazine

[1-(3-cyclopropyloxyphenyl)-3-(oxolan-2-yl)propyl]hydrazine (PubChem CID 105341126) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is [1-(3-cyclopropyloxyphenyl)-3-(oxolan-2-yl)propyl]hydrazine.

Molecular Properties

Compound Name[1-(3-cyclopropyloxyphenyl)-3-(oxolan-2-yl)propyl]hydrazine
PubChem CID105341126
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC Name[1-(3-cyclopropyloxyphenyl)-3-(oxolan-2-yl)propyl]hydrazine
SMILESNNC(CCC1CCCO1)c1cccc(OC2CC2)c1
InChIInChI=1S/C16H24N2O2/c17-18-16(9-8-13-5-2-10-19-13)12-3-1-4-15(11-12)20-14-6-7-14/h1,3-4,11,13-14,16,18H,2,5-10,17H2
InChIKeyNDAPJZFQDBDPPQ-UHFFFAOYSA-N
XLogP2.69
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.69
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-(3-cyclopropyloxyphenyl)-3-(oxan-2-yl)propyl]hydrazine
CID 105341075
[3-cyclopentyl-1-(3-cyclopropyloxyphenyl)propyl]hydrazine
CID 105341139
1-(3-cyclopropyloxyphenyl)-2-(oxolan-2-yl)ethanamine
CID 114521505
3-[1-hydrazinyl-3-(oxolan-2-yl)propyl]-N,N-dimethylaniline
CID 105314247
[1-(3-cyclopropyloxyphenyl)-4-methylpentyl]hydrazine
CID 105207737
N-ethyl-1-(3-methoxyphenyl)-3-(oxolan-2-yl)propan-1-amine
CID 65166969
[1-(3-cyclopropyloxyphenyl)-3-methylsulfanylpropyl]hydrazine
CID 105341132
[2-(oxolan-2-yl)-1-(3-propan-2-yloxyphenyl)ethyl]hydrazine
CID 105198673
[1-(4-cyclobutylphenyl)-3-(oxolan-2-yl)propyl]hydrazine
CID 105338158
1-(3-methoxyphenyl)-3-(oxolan-2-yl)-N-propylpropan-1-amine
CID 65167020
N-ethyl-3-(oxolan-2-yl)-1-(3-propan-2-yloxyphenyl)propan-1-amine
CID 104993653
3-(3-cyclopropyloxyphenyl)-N,N-diethyl-3-hydrazinylpropan-1-amine
CID 105244252

Frequently Asked Questions

What is the IUPAC name of [1-(3-cyclopropyloxyphenyl)-3-(oxolan-2-yl)propyl]hydrazine?
The IUPAC name of [1-(3-cyclopropyloxyphenyl)-3-(oxolan-2-yl)propyl]hydrazine (CID 105341126) is [1-(3-cyclopropyloxyphenyl)-3-(oxolan-2-yl)propyl]hydrazine.
What is the SMILES notation for [1-(3-cyclopropyloxyphenyl)-3-(oxolan-2-yl)propyl]hydrazine?
The canonical SMILES for [1-(3-cyclopropyloxyphenyl)-3-(oxolan-2-yl)propyl]hydrazine is NNC(CCC1CCCO1)c1cccc(OC2CC2)c1.
What is the InChIKey of [1-(3-cyclopropyloxyphenyl)-3-(oxolan-2-yl)propyl]hydrazine?
The InChIKey is NDAPJZFQDBDPPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c17-18-16(9-8-13-5-2-10-19-13)12-3-1-4-15(11-12)20-14-6-7-14/h1,3-4,11,13-14,16,18H,2,5-10,17H2.
What are the key properties of [1-(3-cyclopropyloxyphenyl)-3-(oxolan-2-yl)propyl]hydrazine?
[1-(3-cyclopropyloxyphenyl)-3-(oxolan-2-yl)propyl]hydrazine has a molecular weight of 276.38 g/mol, XLogP of 2.69, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-cyclopropyloxyphenyl)-3-(oxolan-2-yl)propyl]hydrazine is sourced from PubChem (CID 105341126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).