1-(1-aminooctyl)-N,N-dimethylcyclopentan-1-amine

C15H32N2 — CID 79067548

IUPAC1-(1-aminooctyl)-N,N-dimethylcyclopentan-1-amine
SMILESCCCCCCCC(N)C1(N(C)C)CCCC1
InChIInChI=1S/C15H32N2/c1-4-5-6-7-8-11-14(16)15(17(2)3)12-9-10-13-15/h14H,4-13,16H2,1-3H3
InChIKeyWOKCAZYFMLOTCG-UHFFFAOYSA-N
MW240.43 g/mol
LogP3.55
Rot. Bonds8

About 1-(1-aminooctyl)-N,N-dimethylcyclopentan-1-amine

1-(1-aminooctyl)-N,N-dimethylcyclopentan-1-amine (PubChem CID 79067548) has the molecular formula C15H32N2 and a molecular weight of 240.43 g/mol. Its IUPAC name is 1-(1-aminooctyl)-N,N-dimethylcyclopentan-1-amine.

Molecular Properties

Compound Name1-(1-aminooctyl)-N,N-dimethylcyclopentan-1-amine
PubChem CID79067548
Molecular FormulaC15H32N2
Molecular Weight240.43 g/mol
Exact Mass240.26
IUPAC Name1-(1-aminooctyl)-N,N-dimethylcyclopentan-1-amine
SMILESCCCCCCCC(N)C1(N(C)C)CCCC1
InChIInChI=1S/C15H32N2/c1-4-5-6-7-8-11-14(16)15(17(2)3)12-9-10-13-15/h14H,4-13,16H2,1-3H3
InChIKeyWOKCAZYFMLOTCG-UHFFFAOYSA-N
XLogP3.55
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.43
LogP ≤ 53.55
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-aminopentyl)-N,N-dimethylcyclohexan-1-amine
CID 79066659
1-(1-amino-5-methylhexyl)-N,N-dimethylcyclohexan-1-amine
CID 83160951
1-[1-(dimethylamino)cycloheptyl]nonan-1-ol
CID 79074118
1-(1-amino-4-ethylsulfonylbutyl)-N,N-dimethylcycloheptan-1-amine
CID 79080747
1-(1-amino-4-methoxybutyl)-N,N-dimethylcycloheptan-1-amine
CID 114856330
1-(1-aminohex-5-enyl)-N,N-dimethylcyclopentan-1-amine
CID 79070597
1-(1-methoxycyclopentyl)heptan-1-amine
CID 104610578
1-(1-amino-4-phenylbutyl)-N,N-dimethylcyclohexan-1-amine
CID 79066143
1-(1-methoxycyclohexyl)undecan-1-amine
CID 116762708
1-[1-(ethylamino)hexyl]-N,N-dimethylcycloheptan-1-amine
CID 79081785
1-(1-methoxycyclopentyl)hexan-1-amine
CID 104610613
1-(1-phenylcyclohexyl)octan-1-amine
CID 63417810

Frequently Asked Questions

What is the IUPAC name of 1-(1-aminooctyl)-N,N-dimethylcyclopentan-1-amine?
The IUPAC name of 1-(1-aminooctyl)-N,N-dimethylcyclopentan-1-amine (CID 79067548) is 1-(1-aminooctyl)-N,N-dimethylcyclopentan-1-amine.
What is the SMILES notation for 1-(1-aminooctyl)-N,N-dimethylcyclopentan-1-amine?
The canonical SMILES for 1-(1-aminooctyl)-N,N-dimethylcyclopentan-1-amine is CCCCCCCC(N)C1(N(C)C)CCCC1.
What is the InChIKey of 1-(1-aminooctyl)-N,N-dimethylcyclopentan-1-amine?
The InChIKey is WOKCAZYFMLOTCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2/c1-4-5-6-7-8-11-14(16)15(17(2)3)12-9-10-13-15/h14H,4-13,16H2,1-3H3.
What are the key properties of 1-(1-aminooctyl)-N,N-dimethylcyclopentan-1-amine?
1-(1-aminooctyl)-N,N-dimethylcyclopentan-1-amine has a molecular weight of 240.43 g/mol, XLogP of 3.55, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-aminooctyl)-N,N-dimethylcyclopentan-1-amine is sourced from PubChem (CID 79067548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).