1-(1-ethylcyclopentyl)-3-methylidenepentan-1-amine

C13H25N — CID 105006035

IUPAC1-(1-ethylcyclopentyl)-3-methylidenepentan-1-amine
SMILESC=C(CC)CC(N)C1(CC)CCCC1
InChIInChI=1S/C13H25N/c1-4-11(3)10-12(14)13(5-2)8-6-7-9-13/h12H,3-10,14H2,1-2H3
InChIKeySWCVYYXOATYVPR-UHFFFAOYSA-N
MW195.35 g/mol
LogP3.64
Rot. Bonds5

About 1-(1-ethylcyclopentyl)-3-methylidenepentan-1-amine

1-(1-ethylcyclopentyl)-3-methylidenepentan-1-amine (PubChem CID 105006035) has the molecular formula C13H25N and a molecular weight of 195.35 g/mol. Its IUPAC name is 1-(1-ethylcyclopentyl)-3-methylidenepentan-1-amine.

Molecular Properties

Compound Name1-(1-ethylcyclopentyl)-3-methylidenepentan-1-amine
PubChem CID105006035
Molecular FormulaC13H25N
Molecular Weight195.35 g/mol
Exact Mass195.20
IUPAC Name1-(1-ethylcyclopentyl)-3-methylidenepentan-1-amine
SMILESC=C(CC)CC(N)C1(CC)CCCC1
InChIInChI=1S/C13H25N/c1-4-11(3)10-12(14)13(5-2)8-6-7-9-13/h12H,3-10,14H2,1-2H3
InChIKeySWCVYYXOATYVPR-UHFFFAOYSA-N
XLogP3.64
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.35
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

1-(2,2-dimethylcyclohexyl)-3-methylidenepentan-1-amine
CID 107189793
[1-(1-ethylcyclopentyl)-2-methylprop-2-enyl]hydrazine
CID 105320113
1-(1-ethoxy-3-methylcyclohexyl)-3-methylidenepentan-1-amine
CID 116768117
2-methyl-5-methylideneheptan-3-amine
CID 66044107
1-(1-ethylcyclopropyl)prop-2-ene-1,2-diamine
CID 145401139
2-ethyl-1-(1-ethylcyclopentyl)butan-1-amine
CID 105013946
6-methylideneoct-1-en-4-amine
CID 116660413
2-methoxy-5-methylideneheptan-3-amine
CID 79616919
1-cyclopentyl-4-methylidenehexan-2-amine
CID 105006054
3-methylidene-6-propylnonan-5-amine
CID 105006117
1-(1-ethylcyclopentyl)-2-(2,4,6-trimethylphenyl)ethanamine
CID 115829005
2-methoxy-2-methyl-5-methylideneheptan-3-amine
CID 79197661

Frequently Asked Questions

What is the IUPAC name of 1-(1-ethylcyclopentyl)-3-methylidenepentan-1-amine?
The IUPAC name of 1-(1-ethylcyclopentyl)-3-methylidenepentan-1-amine (CID 105006035) is 1-(1-ethylcyclopentyl)-3-methylidenepentan-1-amine.
What is the SMILES notation for 1-(1-ethylcyclopentyl)-3-methylidenepentan-1-amine?
The canonical SMILES for 1-(1-ethylcyclopentyl)-3-methylidenepentan-1-amine is C=C(CC)CC(N)C1(CC)CCCC1.
What is the InChIKey of 1-(1-ethylcyclopentyl)-3-methylidenepentan-1-amine?
The InChIKey is SWCVYYXOATYVPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N/c1-4-11(3)10-12(14)13(5-2)8-6-7-9-13/h12H,3-10,14H2,1-2H3.
What are the key properties of 1-(1-ethylcyclopentyl)-3-methylidenepentan-1-amine?
1-(1-ethylcyclopentyl)-3-methylidenepentan-1-amine has a molecular weight of 195.35 g/mol, XLogP of 3.64, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-ethylcyclopentyl)-3-methylidenepentan-1-amine is sourced from PubChem (CID 105006035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).