[2-methyl-1-(3-methylcyclohexyl)-2-pyrrolidin-1-ylbutyl]hydrazine

C16H33N3 — CID 105241067

IUPAC[2-methyl-1-(3-methylcyclohexyl)-2-pyrrolidin-1-ylbutyl]hydrazine
SMILESCCC(C)(C(NN)C1CCCC(C)C1)N1CCCC1
InChIInChI=1S/C16H33N3/c1-4-16(3,19-10-5-6-11-19)15(18-17)14-9-7-8-13(2)12-14/h13-15,18H,4-12,17H2,1-3H3
InChIKeyIBCBUCCXNDPONX-UHFFFAOYSA-N
MW267.46 g/mol
LogP2.91
Rot. Bonds5

About [2-methyl-1-(3-methylcyclohexyl)-2-pyrrolidin-1-ylbutyl]hydrazine

[2-methyl-1-(3-methylcyclohexyl)-2-pyrrolidin-1-ylbutyl]hydrazine (PubChem CID 105241067) has the molecular formula C16H33N3 and a molecular weight of 267.46 g/mol. Its IUPAC name is [2-methyl-1-(3-methylcyclohexyl)-2-pyrrolidin-1-ylbutyl]hydrazine.

Molecular Properties

Compound Name[2-methyl-1-(3-methylcyclohexyl)-2-pyrrolidin-1-ylbutyl]hydrazine
PubChem CID105241067
Molecular FormulaC16H33N3
Molecular Weight267.46 g/mol
Exact Mass267.27
IUPAC Name[2-methyl-1-(3-methylcyclohexyl)-2-pyrrolidin-1-ylbutyl]hydrazine
SMILESCCC(C)(C(NN)C1CCCC(C)C1)N1CCCC1
InChIInChI=1S/C16H33N3/c1-4-16(3,19-10-5-6-11-19)15(18-17)14-9-7-8-13(2)12-14/h13-15,18H,4-12,17H2,1-3H3
InChIKeyIBCBUCCXNDPONX-UHFFFAOYSA-N
XLogP2.91
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.46
LogP ≤ 52.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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

N,2-dimethyl-1-(3-methylcyclohexyl)-2-pyrrolidin-1-ylbutan-1-amine
CID 79069582
N-ethyl-2-methyl-1-(3-methylcyclohexyl)-2-pyrrolidin-1-ylbutan-1-amine
CID 79069201
(1-cyclopentyl-2-methyl-2-pyrrolidin-1-ylbutyl)hydrazine
CID 105241054
N-ethyl-2-methyl-1-(3-methylcyclohexyl)-2-piperidin-1-ylbutan-1-amine
CID 79060672
[2-methyl-1-(3-methylcyclohexyl)-2-piperidin-1-ylpropyl]hydrazine
CID 105239825
2-methyl-1-(3-methylcyclohexyl)-2-piperidin-1-ylbutan-1-ol
CID 79064908
N,2-diethyl-1-(3-methylcyclohexyl)-2-pyrrolidin-1-ylbutan-1-amine
CID 79057396
[2-(azepan-1-yl)-1-cyclobutyl-2-methylpropyl]hydrazine
CID 105240404
2-methyl-1-(4-methylcyclohexyl)-N-propyl-2-pyrrolidin-1-ylbutan-1-amine
CID 79059842
(1-cyclopentyl-2-ethyl-2-pyrrolidin-1-ylbutyl)hydrazine
CID 105242115
(1-cyclohexyl-3-methyl-3-piperidin-1-ylpentan-2-yl)hydrazine
CID 105241297
[1-(3,4-dimethylcyclohexyl)-2-ethyl-2-pyrrolidin-1-ylbutyl]hydrazine
CID 105242205

Frequently Asked Questions

What is the IUPAC name of [2-methyl-1-(3-methylcyclohexyl)-2-pyrrolidin-1-ylbutyl]hydrazine?
The IUPAC name of [2-methyl-1-(3-methylcyclohexyl)-2-pyrrolidin-1-ylbutyl]hydrazine (CID 105241067) is [2-methyl-1-(3-methylcyclohexyl)-2-pyrrolidin-1-ylbutyl]hydrazine.
What is the SMILES notation for [2-methyl-1-(3-methylcyclohexyl)-2-pyrrolidin-1-ylbutyl]hydrazine?
The canonical SMILES for [2-methyl-1-(3-methylcyclohexyl)-2-pyrrolidin-1-ylbutyl]hydrazine is CCC(C)(C(NN)C1CCCC(C)C1)N1CCCC1.
What is the InChIKey of [2-methyl-1-(3-methylcyclohexyl)-2-pyrrolidin-1-ylbutyl]hydrazine?
The InChIKey is IBCBUCCXNDPONX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H33N3/c1-4-16(3,19-10-5-6-11-19)15(18-17)14-9-7-8-13(2)12-14/h13-15,18H,4-12,17H2,1-3H3.
What are the key properties of [2-methyl-1-(3-methylcyclohexyl)-2-pyrrolidin-1-ylbutyl]hydrazine?
[2-methyl-1-(3-methylcyclohexyl)-2-pyrrolidin-1-ylbutyl]hydrazine has a molecular weight of 267.46 g/mol, XLogP of 2.91, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-methyl-1-(3-methylcyclohexyl)-2-pyrrolidin-1-ylbutyl]hydrazine is sourced from PubChem (CID 105241067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).