2-ethyl-1-(2-methylpentan-3-yl)-1-propan-2-ylhydrazine

C11H26N2 — CID 126542802

IUPAC2-ethyl-1-(2-methylpentan-3-yl)-1-propan-2-ylhydrazine
SMILESCCNN(C(C)C)C(CC)C(C)C
InChIInChI=1S/C11H26N2/c1-7-11(9(3)4)13(10(5)6)12-8-2/h9-12H,7-8H2,1-6H3
InChIKeyPAUBALKICPLOBN-UHFFFAOYSA-N
MW186.34 g/mol
LogP2.66
Rot. Bonds6

About 2-ethyl-1-(2-methylpentan-3-yl)-1-propan-2-ylhydrazine

2-ethyl-1-(2-methylpentan-3-yl)-1-propan-2-ylhydrazine (PubChem CID 126542802) has the molecular formula C11H26N2 and a molecular weight of 186.34 g/mol. Its IUPAC name is 2-ethyl-1-(2-methylpentan-3-yl)-1-propan-2-ylhydrazine.

Molecular Properties

Compound Name2-ethyl-1-(2-methylpentan-3-yl)-1-propan-2-ylhydrazine
PubChem CID126542802
Molecular FormulaC11H26N2
Molecular Weight186.34 g/mol
Exact Mass186.21
IUPAC Name2-ethyl-1-(2-methylpentan-3-yl)-1-propan-2-ylhydrazine
SMILESCCNN(C(C)C)C(CC)C(C)C
InChIInChI=1S/C11H26N2/c1-7-11(9(3)4)13(10(5)6)12-8-2/h9-12H,7-8H2,1-6H3
InChIKeyPAUBALKICPLOBN-UHFFFAOYSA-N
XLogP2.66
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.34
LogP ≤ 52.66
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,2-dimethyl-N-(2-methylpentan-3-yl)pentan-3-amine
CID 134315332
1-N-ethyl-2-N,3-dimethyl-2-N-pentan-3-ylbutane-1,2-diamine
CID 62433170
1-(ethylamino)-1-propan-2-ylurea
CID 123864555
(3S)-N,2,4-trimethyl-N-propan-2-ylhexan-3-amine
CID 59252899
2-[methyl(2-methylpentan-3-yl)amino]acetic acid
CID 65056587
2-N-butan-2-yl-2-N-ethyl-1-N,3-dimethylbutane-1,2-diamine
CID 62422563
2-N,2-N,3-trimethyl-1-N-(2-methylpentan-3-yl)butane-1,2-diamine
CID 43769902
1-ethyl-2-methyl-2-(2-methylpentan-3-yl)-1-pent-1-en-2-ylhydrazine
CID 170343531
N-(cyclopropylmethyl)-N-[(3R)-2-methylpentan-3-yl]methanesulfonamide
CID 146435825
N-ethyl-3,5-dimethylheptan-4-amine
CID 79446924
2,3-dimethylbutane;2,3-dimethylpentane;2,4-dimethylpentane
CID 159853039
N-butan-2-yl-N-[[di(butan-2-yl)amino]-iodosilyl]butan-2-amine
CID 140712579

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-1-(2-methylpentan-3-yl)-1-propan-2-ylhydrazine?
The IUPAC name of 2-ethyl-1-(2-methylpentan-3-yl)-1-propan-2-ylhydrazine (CID 126542802) is 2-ethyl-1-(2-methylpentan-3-yl)-1-propan-2-ylhydrazine.
What is the SMILES notation for 2-ethyl-1-(2-methylpentan-3-yl)-1-propan-2-ylhydrazine?
The canonical SMILES for 2-ethyl-1-(2-methylpentan-3-yl)-1-propan-2-ylhydrazine is CCNN(C(C)C)C(CC)C(C)C.
What is the InChIKey of 2-ethyl-1-(2-methylpentan-3-yl)-1-propan-2-ylhydrazine?
The InChIKey is PAUBALKICPLOBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H26N2/c1-7-11(9(3)4)13(10(5)6)12-8-2/h9-12H,7-8H2,1-6H3.
What are the key properties of 2-ethyl-1-(2-methylpentan-3-yl)-1-propan-2-ylhydrazine?
2-ethyl-1-(2-methylpentan-3-yl)-1-propan-2-ylhydrazine has a molecular weight of 186.34 g/mol, XLogP of 2.66, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-1-(2-methylpentan-3-yl)-1-propan-2-ylhydrazine is sourced from PubChem (CID 126542802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).