N-[(E)-1-cyclopentylbutylideneamino]methanamine

C10H20N2 — CID 122659247

IUPACN-[(E)-1-cyclopentylbutylideneamino]methanamine
SMILESCCC/C(=N\NC)C1CCCC1
InChIInChI=1S/C10H20N2/c1-3-6-10(12-11-2)9-7-4-5-8-9/h9,11H,3-8H2,1-2H3/b12-10+
InChIKeyJZJSTYVLFQOMAP-ZRDIBKRKSA-N
MW168.28 g/mol
LogP2.55
Rot. Bonds4

About N-[(E)-1-cyclopentylbutylideneamino]methanamine

N-[(E)-1-cyclopentylbutylideneamino]methanamine (PubChem CID 122659247) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is N-[(E)-1-cyclopentylbutylideneamino]methanamine.

Molecular Properties

Compound NameN-[(E)-1-cyclopentylbutylideneamino]methanamine
PubChem CID122659247
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC NameN-[(E)-1-cyclopentylbutylideneamino]methanamine
SMILESCCC/C(=N\NC)C1CCCC1
InChIInChI=1S/C10H20N2/c1-3-6-10(12-11-2)9-7-4-5-8-9/h9,11H,3-8H2,1-2H3/b12-10+
InChIKeyJZJSTYVLFQOMAP-ZRDIBKRKSA-N
XLogP2.55
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-cyclopentyl-N-methoxybutan-1-imine
CID 137318651
6-methyl-N'-(methylamino)cyclodecane-1-carboximidamide
CID 172957943
1-cycloheptylbutan-1-one
CID 54353743
(E)-1-cyclopentylpropylidenehydrazine
CID 122659240
(1-cyclohexyl-2-ethylpent-1-enyl)cyclohexane
CID 172560766
1,1-dicyclohexylpent-1-en-2-yl(dimethyl)phosphane
CID 90009896
N-(heptan-4-ylideneamino)cyclopropanecarboxamide
CID 4282887
1-cycloheptylpentan-1-one
CID 65399298
3-cyclopentyl-N-methylbut-3-en-1-amine
CID 117269178
N-(1-aminobutylidene)cyclobutanecarboxamide
CID 130944346
1-cyclohexyldecan-1-one
CID 63409715
N-propylcyclooctanecarboxamide
CID 65022755

Frequently Asked Questions

What is the IUPAC name of N-[(E)-1-cyclopentylbutylideneamino]methanamine?
The IUPAC name of N-[(E)-1-cyclopentylbutylideneamino]methanamine (CID 122659247) is N-[(E)-1-cyclopentylbutylideneamino]methanamine.
What is the SMILES notation for N-[(E)-1-cyclopentylbutylideneamino]methanamine?
The canonical SMILES for N-[(E)-1-cyclopentylbutylideneamino]methanamine is CCC/C(=N\NC)C1CCCC1.
What is the InChIKey of N-[(E)-1-cyclopentylbutylideneamino]methanamine?
The InChIKey is JZJSTYVLFQOMAP-ZRDIBKRKSA-N. The full InChI is InChI=1S/C10H20N2/c1-3-6-10(12-11-2)9-7-4-5-8-9/h9,11H,3-8H2,1-2H3/b12-10+.
What are the key properties of N-[(E)-1-cyclopentylbutylideneamino]methanamine?
N-[(E)-1-cyclopentylbutylideneamino]methanamine has a molecular weight of 168.28 g/mol, XLogP of 2.55, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(E)-1-cyclopentylbutylideneamino]methanamine is sourced from PubChem (CID 122659247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).