4-methyl-1-[2-(3-methylbut-1-en-2-yl)hydrazinyl]pentan-1-ol

C11H24N2O — CID 142245714

IUPAC4-methyl-1-[2-(3-methylbut-1-en-2-yl)hydrazinyl]pentan-1-ol
SMILESC=C(NNC(O)CCC(C)C)C(C)C
InChIInChI=1S/C11H24N2O/c1-8(2)6-7-11(14)13-12-10(5)9(3)4/h8-9,11-14H,5-7H2,1-4H3
InChIKeySUVFKLMFPCILKG-UHFFFAOYSA-N
MW200.33 g/mol
LogP2.00
Rot. Bonds7

About 4-methyl-1-[2-(3-methylbut-1-en-2-yl)hydrazinyl]pentan-1-ol

4-methyl-1-[2-(3-methylbut-1-en-2-yl)hydrazinyl]pentan-1-ol (PubChem CID 142245714) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is 4-methyl-1-[2-(3-methylbut-1-en-2-yl)hydrazinyl]pentan-1-ol.

Molecular Properties

Compound Name4-methyl-1-[2-(3-methylbut-1-en-2-yl)hydrazinyl]pentan-1-ol
PubChem CID142245714
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name4-methyl-1-[2-(3-methylbut-1-en-2-yl)hydrazinyl]pentan-1-ol
SMILESC=C(NNC(O)CCC(C)C)C(C)C
InChIInChI=1S/C11H24N2O/c1-8(2)6-7-11(14)13-12-10(5)9(3)4/h8-9,11-14H,5-7H2,1-4H3
InChIKeySUVFKLMFPCILKG-UHFFFAOYSA-N
XLogP2.00
TPSA44.29 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 52.00
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2,6-dimethylhept-1-en-3-ol
CID 13208265
ethane;5-methylhexan-2-ol
CID 144624886
N,2,6-trimethylhept-1-en-3-amine
CID 79190078
2,8-dimethyl-5-methylidenenonane
CID 545812
6-methylheptane-2,3-diol
CID 57080591
7-methyl-3-methylideneoctane-1,2-diol
CID 87429663
N'-(3-methylbut-1-en-2-yl)-N-(2-methylpropyl)methanediamine
CID 143703528
5-methylhex-1-en-2-amine;molecular hydrogen
CID 142092760
3-methyl-N-(methylphosphanylmethyl)but-1-en-2-amine
CID 166948621
CID 173481307
CID 173481307
(2R)-1-[[(2S)-5-methylhexan-2-yl]amino]propan-2-ol
CID 93081921
3-methyl-N-pent-1-en-4-yn-2-ylbutan-1-amine
CID 146589541

Frequently Asked Questions

What is the IUPAC name of 4-methyl-1-[2-(3-methylbut-1-en-2-yl)hydrazinyl]pentan-1-ol?
The IUPAC name of 4-methyl-1-[2-(3-methylbut-1-en-2-yl)hydrazinyl]pentan-1-ol (CID 142245714) is 4-methyl-1-[2-(3-methylbut-1-en-2-yl)hydrazinyl]pentan-1-ol.
What is the SMILES notation for 4-methyl-1-[2-(3-methylbut-1-en-2-yl)hydrazinyl]pentan-1-ol?
The canonical SMILES for 4-methyl-1-[2-(3-methylbut-1-en-2-yl)hydrazinyl]pentan-1-ol is C=C(NNC(O)CCC(C)C)C(C)C.
What is the InChIKey of 4-methyl-1-[2-(3-methylbut-1-en-2-yl)hydrazinyl]pentan-1-ol?
The InChIKey is SUVFKLMFPCILKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-8(2)6-7-11(14)13-12-10(5)9(3)4/h8-9,11-14H,5-7H2,1-4H3.
What are the key properties of 4-methyl-1-[2-(3-methylbut-1-en-2-yl)hydrazinyl]pentan-1-ol?
4-methyl-1-[2-(3-methylbut-1-en-2-yl)hydrazinyl]pentan-1-ol has a molecular weight of 200.33 g/mol, XLogP of 2.00, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-1-[2-(3-methylbut-1-en-2-yl)hydrazinyl]pentan-1-ol is sourced from PubChem (CID 142245714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).