[1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl(cyclopentyl)methyl]hydrazine

C16H30N2 — CID 105282389

IUPAC[1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl(cyclopentyl)methyl]hydrazine
SMILESNNC(C1CCCC1)C1CCC2CCCCC2C1
InChIInChI=1S/C16H30N2/c17-18-16(13-6-2-3-7-13)15-10-9-12-5-1-4-8-14(12)11-15/h12-16,18H,1-11,17H2
InChIKeyAFMGDJWKBGFVJI-UHFFFAOYSA-N
MW250.43 g/mol
LogP3.62
Rot. Bonds3

About [1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl(cyclopentyl)methyl]hydrazine

[1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl(cyclopentyl)methyl]hydrazine (PubChem CID 105282389) has the molecular formula C16H30N2 and a molecular weight of 250.43 g/mol. Its IUPAC name is [1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl(cyclopentyl)methyl]hydrazine.

Molecular Properties

Compound Name[1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl(cyclopentyl)methyl]hydrazine
PubChem CID105282389
Molecular FormulaC16H30N2
Molecular Weight250.43 g/mol
Exact Mass250.24
IUPAC Name[1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl(cyclopentyl)methyl]hydrazine
SMILESNNC(C1CCCC1)C1CCC2CCCCC2C1
InChIInChI=1S/C16H30N2/c17-18-16(13-6-2-3-7-13)15-10-9-12-5-1-4-8-14(12)11-15/h12-16,18H,1-11,17H2
InChIKeyAFMGDJWKBGFVJI-UHFFFAOYSA-N
XLogP3.62
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.43
LogP ≤ 53.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze [1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl(cyclopentyl)methyl]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

1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-1-cyclopropyl-N-methylmethanamine
CID 104994252
1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)ethylhydrazine
CID 105282551
1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)prop-2-enylhydrazine
CID 105317965
[1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-2-cyclopropylethyl]hydrazine
CID 105311017
[cyclobutyl-(3,4-dimethylcyclohexyl)methyl]hydrazine
CID 105224480
[cyclobutyl-(3-methylcyclohexyl)methyl]hydrazine
CID 105210413
1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl(cyclopentyl)methanol
CID 115840546
[2-adamantyl(cyclopentyl)methyl]hydrazine
CID 105282512
(2R,4aS,8aR)-2-propan-2-yl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
CID 129374932
[cyclopropyl-(3,4-dimethylcyclohexyl)methyl]hydrazine
CID 105202513
1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)hexylhydrazine
CID 105294571
[cyclopentyl-(3-methylsulfonylcyclohexyl)methyl]hydrazine
CID 105204403

Frequently Asked Questions

What is the IUPAC name of [1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl(cyclopentyl)methyl]hydrazine?
The IUPAC name of [1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl(cyclopentyl)methyl]hydrazine (CID 105282389) is [1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl(cyclopentyl)methyl]hydrazine.
What is the SMILES notation for [1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl(cyclopentyl)methyl]hydrazine?
The canonical SMILES for [1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl(cyclopentyl)methyl]hydrazine is NNC(C1CCCC1)C1CCC2CCCCC2C1.
What is the InChIKey of [1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl(cyclopentyl)methyl]hydrazine?
The InChIKey is AFMGDJWKBGFVJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2/c17-18-16(13-6-2-3-7-13)15-10-9-12-5-1-4-8-14(12)11-15/h12-16,18H,1-11,17H2.
What are the key properties of [1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl(cyclopentyl)methyl]hydrazine?
[1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl(cyclopentyl)methyl]hydrazine has a molecular weight of 250.43 g/mol, XLogP of 3.62, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl(cyclopentyl)methyl]hydrazine is sourced from PubChem (CID 105282389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).