[1-(2-bicyclo[2.2.1]heptanyl)-4-methylhexan-2-yl]hydrazine

C14H28N2 — CID 105298462

IUPAC[1-(2-bicyclo[2.2.1]heptanyl)-4-methylhexan-2-yl]hydrazine
SMILESCCC(C)CC(CC1CC2CCC1C2)NN
InChIInChI=1S/C14H28N2/c1-3-10(2)6-14(16-15)9-13-8-11-4-5-12(13)7-11/h10-14,16H,3-9,15H2,1-2H3
InChIKeyLNFZSHCJBHWPDH-UHFFFAOYSA-N
MW224.39 g/mol
LogP3.08
Rot. Bonds6

About [1-(2-bicyclo[2.2.1]heptanyl)-4-methylhexan-2-yl]hydrazine

[1-(2-bicyclo[2.2.1]heptanyl)-4-methylhexan-2-yl]hydrazine (PubChem CID 105298462) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is [1-(2-bicyclo[2.2.1]heptanyl)-4-methylhexan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(2-bicyclo[2.2.1]heptanyl)-4-methylhexan-2-yl]hydrazine
PubChem CID105298462
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC Name[1-(2-bicyclo[2.2.1]heptanyl)-4-methylhexan-2-yl]hydrazine
SMILESCCC(C)CC(CC1CC2CCC1C2)NN
InChIInChI=1S/C14H28N2/c1-3-10(2)6-14(16-15)9-13-8-11-4-5-12(13)7-11/h10-14,16H,3-9,15H2,1-2H3
InChIKeyLNFZSHCJBHWPDH-UHFFFAOYSA-N
XLogP3.08
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 53.08
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'}

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Related Compounds

[1-(2-bicyclo[2.2.1]heptanyl)-5-methylhexan-2-yl]hydrazine
CID 105207728
[1-(2-bicyclo[2.2.1]heptanyl)-3-cyclopropylpropan-2-yl]hydrazine
CID 105254238
1-(2-bicyclo[2.2.1]heptanyl)-N-ethyl-4-methylheptan-2-amine
CID 115845637
N-(2-bicyclo[2.2.1]heptanylmethyl)-4-methylhexan-2-amine
CID 79552439
1-(2-bicyclo[2.2.1]heptanyl)-3-butan-2-ylsulfanyl-N-methylpropan-2-amine
CID 79562229
1-(2-bicyclo[2.2.1]heptanyl)-2-methylpentan-3-amine
CID 79559608
[2-(2-bicyclo[2.2.1]heptanyl)-1-(4-propan-2-ylcyclohexyl)ethyl]hydrazine
CID 105232617
[1-(2-bicyclo[2.2.1]heptanyl)-3-ethyl-3-methoxypentan-2-yl]hydrazine
CID 105275575
[1-(2-bicyclo[2.2.1]heptanyl)-3-(2,4,6-trimethylphenyl)propan-2-yl]hydrazine
CID 105292666
[1-(2-bicyclo[2.2.1]heptanyl)-3-ethoxypentan-2-yl]hydrazine
CID 105271229
[1-(2-bicyclo[2.2.1]heptanyl)-3-(oxan-2-yl)propan-2-yl]hydrazine
CID 105267587
5-methylheptan-3-ylhydrazine
CID 22568052

Frequently Asked Questions

What is the IUPAC name of [1-(2-bicyclo[2.2.1]heptanyl)-4-methylhexan-2-yl]hydrazine?
The IUPAC name of [1-(2-bicyclo[2.2.1]heptanyl)-4-methylhexan-2-yl]hydrazine (CID 105298462) is [1-(2-bicyclo[2.2.1]heptanyl)-4-methylhexan-2-yl]hydrazine.
What is the SMILES notation for [1-(2-bicyclo[2.2.1]heptanyl)-4-methylhexan-2-yl]hydrazine?
The canonical SMILES for [1-(2-bicyclo[2.2.1]heptanyl)-4-methylhexan-2-yl]hydrazine is CCC(C)CC(CC1CC2CCC1C2)NN.
What is the InChIKey of [1-(2-bicyclo[2.2.1]heptanyl)-4-methylhexan-2-yl]hydrazine?
The InChIKey is LNFZSHCJBHWPDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2/c1-3-10(2)6-14(16-15)9-13-8-11-4-5-12(13)7-11/h10-14,16H,3-9,15H2,1-2H3.
What are the key properties of [1-(2-bicyclo[2.2.1]heptanyl)-4-methylhexan-2-yl]hydrazine?
[1-(2-bicyclo[2.2.1]heptanyl)-4-methylhexan-2-yl]hydrazine has a molecular weight of 224.39 g/mol, XLogP of 3.08, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-bicyclo[2.2.1]heptanyl)-4-methylhexan-2-yl]hydrazine is sourced from PubChem (CID 105298462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).