1-(1-methoxycyclopentyl)hexan-1-amine

C12H25NO — CID 104610613

IUPAC1-(1-methoxycyclopentyl)hexan-1-amine
SMILESCCCCCC(N)C1(OC)CCCC1
InChIInChI=1S/C12H25NO/c1-3-4-5-8-11(13)12(14-2)9-6-7-10-12/h11H,3-10,13H2,1-2H3
InChIKeyOVWSCKCIVKBPDI-UHFFFAOYSA-N
MW199.34 g/mol
LogP2.85
Rot. Bonds6

About 1-(1-methoxycyclopentyl)hexan-1-amine

1-(1-methoxycyclopentyl)hexan-1-amine (PubChem CID 104610613) has the molecular formula C12H25NO and a molecular weight of 199.34 g/mol. Its IUPAC name is 1-(1-methoxycyclopentyl)hexan-1-amine.

Molecular Properties

Compound Name1-(1-methoxycyclopentyl)hexan-1-amine
PubChem CID104610613
Molecular FormulaC12H25NO
Molecular Weight199.34 g/mol
Exact Mass199.19
IUPAC Name1-(1-methoxycyclopentyl)hexan-1-amine
SMILESCCCCCC(N)C1(OC)CCCC1
InChIInChI=1S/C12H25NO/c1-3-4-5-8-11(13)12(14-2)9-6-7-10-12/h11H,3-10,13H2,1-2H3
InChIKeyOVWSCKCIVKBPDI-UHFFFAOYSA-N
XLogP2.85
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.34
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-(1-methoxycyclopentyl)heptan-1-amine
CID 104610578
1-(1-methoxycycloheptyl)hexan-1-amine
CID 116769766
1-(1-methoxycyclohexyl)undecan-1-amine
CID 116762708
1-(1-methoxy-4-methylcyclohexyl)nonan-1-amine
CID 116766098
1-(1-methoxycyclopentyl)nonan-1-ol
CID 113432696
1-(1-methoxycyclohexyl)hexylhydrazine
CID 105276130
1-(1-methoxycycloheptyl)hex-5-yn-1-amine
CID 116769884
1-(1-methoxycyclopentyl)-4-methylsulfonylbutan-1-amine
CID 104610727
1-(1-methoxycycloheptyl)heptylhydrazine
CID 105278282
1-(1-methoxycyclobutyl)heptylhydrazine
CID 105270416
3-cyclopropyl-1-(1-methoxycyclohexyl)propan-1-amine
CID 116762659
4-methoxy-1-(1-methoxycyclohexyl)-4-methylpentan-1-amine
CID 103036106

Frequently Asked Questions

What is the IUPAC name of 1-(1-methoxycyclopentyl)hexan-1-amine?
The IUPAC name of 1-(1-methoxycyclopentyl)hexan-1-amine (CID 104610613) is 1-(1-methoxycyclopentyl)hexan-1-amine.
What is the SMILES notation for 1-(1-methoxycyclopentyl)hexan-1-amine?
The canonical SMILES for 1-(1-methoxycyclopentyl)hexan-1-amine is CCCCCC(N)C1(OC)CCCC1.
What is the InChIKey of 1-(1-methoxycyclopentyl)hexan-1-amine?
The InChIKey is OVWSCKCIVKBPDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25NO/c1-3-4-5-8-11(13)12(14-2)9-6-7-10-12/h11H,3-10,13H2,1-2H3.
What are the key properties of 1-(1-methoxycyclopentyl)hexan-1-amine?
1-(1-methoxycyclopentyl)hexan-1-amine has a molecular weight of 199.34 g/mol, XLogP of 2.85, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-methoxycyclopentyl)hexan-1-amine is sourced from PubChem (CID 104610613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).