(E)-1-cyclopentylpropylidenehydrazine

C8H16N2 — CID 122659240

IUPAC(E)-1-cyclopentylpropylidenehydrazine
SMILESCC/C(=N\N)C1CCCC1
InChIInChI=1S/C8H16N2/c1-2-8(10-9)7-5-3-4-6-7/h7H,2-6,9H2,1H3/b10-8+
InChIKeyBCFULDJTCKWQHQ-CSKARUKUSA-N
MW140.23 g/mol
LogP1.90
Rot. Bonds2

About (E)-1-cyclopentylpropylidenehydrazine

(E)-1-cyclopentylpropylidenehydrazine (PubChem CID 122659240) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is (E)-1-cyclopentylpropylidenehydrazine.

Molecular Properties

Compound Name(E)-1-cyclopentylpropylidenehydrazine
PubChem CID122659240
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC Name(E)-1-cyclopentylpropylidenehydrazine
SMILESCC/C(=N\N)C1CCCC1
InChIInChI=1S/C8H16N2/c1-2-8(10-9)7-5-3-4-6-7/h7H,2-6,9H2,1H3/b10-8+
InChIKeyBCFULDJTCKWQHQ-CSKARUKUSA-N
XLogP1.90
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(Z)-(1-cyclopentyl-3,3-dimethylbutylidene)hydrazine
CID 59350960
(E)-1-cyclohexyl-N-prop-2-enoxypropan-1-imine
CID 122659228
N'-aminocycloheptanecarboximidamide
CID 4225506
1-cyclopentyl-N-methoxybutan-1-imine
CID 137318651
N-[(E)-1-cyclopentylbutylideneamino]methanamine
CID 122659247
(NZ)-N-(1-cyclohexyl-3,3-dimethylbutylidene)hydroxylamine
CID 59350977
1-cycloheptylbutan-1-one
CID 54353743
4-cyclopentylhex-3-en-3-ylsilane
CID 173322979
N-amino-N'-ethylcyclooctanecarboximidamide
CID 65020858
N'-amino-4-propylcyclohexane-1-carboximidamide
CID 77067351
1-cyclopentylethanone;propane
CID 145026358
(1-cyclohexyl-2-ethylpent-1-enyl)cyclohexane
CID 172560766

Frequently Asked Questions

What is the IUPAC name of (E)-1-cyclopentylpropylidenehydrazine?
The IUPAC name of (E)-1-cyclopentylpropylidenehydrazine (CID 122659240) is (E)-1-cyclopentylpropylidenehydrazine.
What is the SMILES notation for (E)-1-cyclopentylpropylidenehydrazine?
The canonical SMILES for (E)-1-cyclopentylpropylidenehydrazine is CC/C(=N\N)C1CCCC1.
What is the InChIKey of (E)-1-cyclopentylpropylidenehydrazine?
The InChIKey is BCFULDJTCKWQHQ-CSKARUKUSA-N. The full InChI is InChI=1S/C8H16N2/c1-2-8(10-9)7-5-3-4-6-7/h7H,2-6,9H2,1H3/b10-8+.
What are the key properties of (E)-1-cyclopentylpropylidenehydrazine?
(E)-1-cyclopentylpropylidenehydrazine has a molecular weight of 140.23 g/mol, XLogP of 1.90, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-1-cyclopentylpropylidenehydrazine is sourced from PubChem (CID 122659240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).