(1-cyclopentyl-2-methyl-2-pyrrolidin-1-ylbutyl)hydrazine

C14H29N3 — CID 105241054

IUPAC(1-cyclopentyl-2-methyl-2-pyrrolidin-1-ylbutyl)hydrazine
SMILESCCC(C)(C(NN)C1CCCC1)N1CCCC1
InChIInChI=1S/C14H29N3/c1-3-14(2,17-10-6-7-11-17)13(16-15)12-8-4-5-9-12/h12-13,16H,3-11,15H2,1-2H3
InChIKeyKORRDDSIGQVXJK-UHFFFAOYSA-N
MW239.41 g/mol
LogP2.27
Rot. Bonds5

About (1-cyclopentyl-2-methyl-2-pyrrolidin-1-ylbutyl)hydrazine

(1-cyclopentyl-2-methyl-2-pyrrolidin-1-ylbutyl)hydrazine (PubChem CID 105241054) has the molecular formula C14H29N3 and a molecular weight of 239.41 g/mol. Its IUPAC name is (1-cyclopentyl-2-methyl-2-pyrrolidin-1-ylbutyl)hydrazine.

Molecular Properties

Compound Name(1-cyclopentyl-2-methyl-2-pyrrolidin-1-ylbutyl)hydrazine
PubChem CID105241054
Molecular FormulaC14H29N3
Molecular Weight239.41 g/mol
Exact Mass239.24
IUPAC Name(1-cyclopentyl-2-methyl-2-pyrrolidin-1-ylbutyl)hydrazine
SMILESCCC(C)(C(NN)C1CCCC1)N1CCCC1
InChIInChI=1S/C14H29N3/c1-3-14(2,17-10-6-7-11-17)13(16-15)12-8-4-5-9-12/h12-13,16H,3-11,15H2,1-2H3
InChIKeyKORRDDSIGQVXJK-UHFFFAOYSA-N
XLogP2.27
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.41
LogP ≤ 52.27
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

[2-methyl-1-(3-methylcyclohexyl)-2-pyrrolidin-1-ylbutyl]hydrazine
CID 105241067
(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-(4-ethylcyclohexyl)-2-methyl-2-morpholin-4-ylbutyl]hydrazine
CID 105241515
[2-(azepan-1-yl)-1-cyclobutyl-2-methylpropyl]hydrazine
CID 105240404
N,2-dimethyl-1-(oxan-4-yl)-2-pyrrolidin-1-ylbutan-1-amine
CID 79069344
1-cycloheptyl-2-methyl-2-pyrrolidin-1-ylbutan-1-ol
CID 82931304
2-methyl-1-(4-methylcyclohexyl)-N-propyl-2-pyrrolidin-1-ylbutan-1-amine
CID 79059842
1-(4-ethylcyclohexyl)-N,2-dimethyl-2-piperidin-1-ylbutan-1-amine
CID 79060660
1-cyclopentyl-N-ethyl-3-methyl-3-pyrrolidin-1-ylpentan-2-amine
CID 79069589
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

Frequently Asked Questions

What is the IUPAC name of (1-cyclopentyl-2-methyl-2-pyrrolidin-1-ylbutyl)hydrazine?
The IUPAC name of (1-cyclopentyl-2-methyl-2-pyrrolidin-1-ylbutyl)hydrazine (CID 105241054) is (1-cyclopentyl-2-methyl-2-pyrrolidin-1-ylbutyl)hydrazine.
What is the SMILES notation for (1-cyclopentyl-2-methyl-2-pyrrolidin-1-ylbutyl)hydrazine?
The canonical SMILES for (1-cyclopentyl-2-methyl-2-pyrrolidin-1-ylbutyl)hydrazine is CCC(C)(C(NN)C1CCCC1)N1CCCC1.
What is the InChIKey of (1-cyclopentyl-2-methyl-2-pyrrolidin-1-ylbutyl)hydrazine?
The InChIKey is KORRDDSIGQVXJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3/c1-3-14(2,17-10-6-7-11-17)13(16-15)12-8-4-5-9-12/h12-13,16H,3-11,15H2,1-2H3.
What are the key properties of (1-cyclopentyl-2-methyl-2-pyrrolidin-1-ylbutyl)hydrazine?
(1-cyclopentyl-2-methyl-2-pyrrolidin-1-ylbutyl)hydrazine has a molecular weight of 239.41 g/mol, XLogP of 2.27, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-cyclopentyl-2-methyl-2-pyrrolidin-1-ylbutyl)hydrazine is sourced from PubChem (CID 105241054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).