1-butyl-2-methyl-1-pentan-2-ylhydrazine

C10H24N2 — CID 142110512

IUPAC1-butyl-2-methyl-1-pentan-2-ylhydrazine
SMILESCCCCN(NC)C(C)CCC
InChIInChI=1S/C10H24N2/c1-5-7-9-12(11-4)10(3)8-6-2/h10-11H,5-9H2,1-4H3
InChIKeyWJCBKXRCIWGEMV-UHFFFAOYSA-N
MW172.32 g/mol
LogP2.41
Rot. Bonds7

About 1-butyl-2-methyl-1-pentan-2-ylhydrazine

1-butyl-2-methyl-1-pentan-2-ylhydrazine (PubChem CID 142110512) has the molecular formula C10H24N2 and a molecular weight of 172.32 g/mol. Its IUPAC name is 1-butyl-2-methyl-1-pentan-2-ylhydrazine.

Molecular Properties

Compound Name1-butyl-2-methyl-1-pentan-2-ylhydrazine
PubChem CID142110512
Molecular FormulaC10H24N2
Molecular Weight172.32 g/mol
Exact Mass172.19
IUPAC Name1-butyl-2-methyl-1-pentan-2-ylhydrazine
SMILESCCCCN(NC)C(C)CCC
InChIInChI=1S/C10H24N2/c1-5-7-9-12(11-4)10(3)8-6-2/h10-11H,5-9H2,1-4H3
InChIKeyWJCBKXRCIWGEMV-UHFFFAOYSA-N
XLogP2.41
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.32
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N,N-dibutylpentan-2-amine;hydrate
CID 172857272
1-ethyl-2-(2-methylhexan-3-yl)-1-pentan-2-ylhydrazine
CID 123229721
1-N,3-dimethylheptane-1,2-diamine
CID 89145874
1,1-dibutyl-2-propan-2-ylhydrazine
CID 21407863
N-butyl-N,4-dimethylpentan-1-amine
CID 88539043
N,N-dibutyl-12-methyltridecan-1-amine
CID 139723221
N-methyl-3-propylheptan-2-amine
CID 123465909
(2S)-N,N-dibutylhexan-2-amine
CID 124633708
butyl(pentan-2-yl)carbamothioic S-acid
CID 23617378
N,N-dibutyltridecan-4-amine
CID 139649762
2-N,2-N-dibutylpentane-1,2-diamine
CID 43125906
N,N-di(propan-2-yl)butan-1-amine
CID 11062646

Frequently Asked Questions

What is the IUPAC name of 1-butyl-2-methyl-1-pentan-2-ylhydrazine?
The IUPAC name of 1-butyl-2-methyl-1-pentan-2-ylhydrazine (CID 142110512) is 1-butyl-2-methyl-1-pentan-2-ylhydrazine.
What is the SMILES notation for 1-butyl-2-methyl-1-pentan-2-ylhydrazine?
The canonical SMILES for 1-butyl-2-methyl-1-pentan-2-ylhydrazine is CCCCN(NC)C(C)CCC.
What is the InChIKey of 1-butyl-2-methyl-1-pentan-2-ylhydrazine?
The InChIKey is WJCBKXRCIWGEMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24N2/c1-5-7-9-12(11-4)10(3)8-6-2/h10-11H,5-9H2,1-4H3.
What are the key properties of 1-butyl-2-methyl-1-pentan-2-ylhydrazine?
1-butyl-2-methyl-1-pentan-2-ylhydrazine has a molecular weight of 172.32 g/mol, XLogP of 2.41, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-butyl-2-methyl-1-pentan-2-ylhydrazine is sourced from PubChem (CID 142110512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).