1-chloro-3-propan-2-yloxybenzene;hydrazine

C9H15ClN2O — CID 174829987

IUPAC1-chloro-3-propan-2-yloxybenzene;hydrazine
SMILESCC(C)Oc1cccc(Cl)c1.NN
InChIInChI=1S/C9H11ClO.H4N2/c1-7(2)11-9-5-3-4-8(10)6-9;1-2/h3-7H,1-2H3;1-2H2
InChIKeyKMOICTMVUKQJKK-UHFFFAOYSA-N
MW202.69 g/mol
LogP1.95
Rot. Bonds2

About 1-chloro-3-propan-2-yloxybenzene;hydrazine

1-chloro-3-propan-2-yloxybenzene;hydrazine (PubChem CID 174829987) has the molecular formula C9H15ClN2O and a molecular weight of 202.69 g/mol. Its IUPAC name is 1-chloro-3-propan-2-yloxybenzene;hydrazine.

Molecular Properties

Compound Name1-chloro-3-propan-2-yloxybenzene;hydrazine
PubChem CID174829987
Molecular FormulaC9H15ClN2O
Molecular Weight202.69 g/mol
Exact Mass202.09
IUPAC Name1-chloro-3-propan-2-yloxybenzene;hydrazine
SMILESCC(C)Oc1cccc(Cl)c1.NN
InChIInChI=1S/C9H11ClO.H4N2/c1-7(2)11-9-5-3-4-8(10)6-9;1-2/h3-7H,1-2H3;1-2H2
InChIKeyKMOICTMVUKQJKK-UHFFFAOYSA-N
XLogP1.95
TPSA61.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.69
LogP ≤ 51.95
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'}

Analyze 1-chloro-3-propan-2-yloxybenzene;hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-(3-chlorophenoxy)-5-propan-2-yloxyaniline
CID 80748608
(3-chlorophenyl)-(3-propan-2-yloxyphenyl)methanol
CID 63895368
(3-chlorophenyl) 2-bromopropanoate
CID 87059196
2-(3-chlorophenoxy)-1-(4-propan-2-yloxyphenyl)ethanamine
CID 105144621
(3R)-3-(3-chlorophenoxy)butan-2-one
CID 1489403
2-(3-chlorophenoxy)-1-(4-methylphenyl)propan-1-amine
CID 105092349
4-(3-chlorophenoxy)-2,2-dimethylpentan-3-amine
CID 105146009
2-(3-chlorophenoxy)-1-cyclobutylpropan-1-amine
CID 105187467
1-chloro-3-(1-methoxypropan-2-yloxy)benzene
CID 64765471
3-[1-(3-chlorophenoxy)ethyl]aniline
CID 61263691
2-(3-chlorophenoxy)propanehydrazide
CID 2832641
(4-chlorophenyl)-(3-propan-2-yloxyphenyl)methanamine
CID 62920659

Frequently Asked Questions

What is the IUPAC name of 1-chloro-3-propan-2-yloxybenzene;hydrazine?
The IUPAC name of 1-chloro-3-propan-2-yloxybenzene;hydrazine (CID 174829987) is 1-chloro-3-propan-2-yloxybenzene;hydrazine.
What is the SMILES notation for 1-chloro-3-propan-2-yloxybenzene;hydrazine?
The canonical SMILES for 1-chloro-3-propan-2-yloxybenzene;hydrazine is CC(C)Oc1cccc(Cl)c1.NN.
What is the InChIKey of 1-chloro-3-propan-2-yloxybenzene;hydrazine?
The InChIKey is KMOICTMVUKQJKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11ClO.H4N2/c1-7(2)11-9-5-3-4-8(10)6-9;1-2/h3-7H,1-2H3;1-2H2.
What are the key properties of 1-chloro-3-propan-2-yloxybenzene;hydrazine?
1-chloro-3-propan-2-yloxybenzene;hydrazine has a molecular weight of 202.69 g/mol, XLogP of 1.95, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chloro-3-propan-2-yloxybenzene;hydrazine is sourced from PubChem (CID 174829987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).