2-[2-[2-methoxyethyl(3-methoxypropyl)amino]ethyl]cyclopentan-1-amine

C14H30N2O2 — CID 79565209

IUPAC2-[2-[2-methoxyethyl(3-methoxypropyl)amino]ethyl]cyclopentan-1-amine
SMILESCOCCCN(CCOC)CCC1CCCC1N
InChIInChI=1S/C14H30N2O2/c1-17-11-4-8-16(10-12-18-2)9-7-13-5-3-6-14(13)15/h13-14H,3-12,15H2,1-2H3
InChIKeyOIABUFRJWMPDDL-UHFFFAOYSA-N
MW258.41 g/mol
LogP1.49
Rot. Bonds10

About 2-[2-[2-methoxyethyl(3-methoxypropyl)amino]ethyl]cyclopentan-1-amine

2-[2-[2-methoxyethyl(3-methoxypropyl)amino]ethyl]cyclopentan-1-amine (PubChem CID 79565209) has the molecular formula C14H30N2O2 and a molecular weight of 258.41 g/mol. Its IUPAC name is 2-[2-[2-methoxyethyl(3-methoxypropyl)amino]ethyl]cyclopentan-1-amine.

Molecular Properties

Compound Name2-[2-[2-methoxyethyl(3-methoxypropyl)amino]ethyl]cyclopentan-1-amine
PubChem CID79565209
Molecular FormulaC14H30N2O2
Molecular Weight258.41 g/mol
Exact Mass258.23
IUPAC Name2-[2-[2-methoxyethyl(3-methoxypropyl)amino]ethyl]cyclopentan-1-amine
SMILESCOCCCN(CCOC)CCC1CCCC1N
InChIInChI=1S/C14H30N2O2/c1-17-11-4-8-16(10-12-18-2)9-7-13-5-3-6-14(13)15/h13-14H,3-12,15H2,1-2H3
InChIKeyOIABUFRJWMPDDL-UHFFFAOYSA-N
XLogP1.49
TPSA47.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.41
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-[2-[3-methoxypropyl(methyl)amino]ethyl]cyclopentan-1-amine
CID 79565839
2-[2-[bis(2-ethoxyethyl)amino]ethyl]cyclopentan-1-amine
CID 82965281
N'-[2-(2-aminocyclopentyl)ethyl]-N,N,N'-triethylpropane-1,3-diamine
CID 102992621
2-[2-[2-ethoxyethyl(ethyl)amino]ethyl]cyclopentan-1-amine
CID 79566140
2-[2-(3-methoxypropylsulfanyl)ethyl]cyclopentan-1-amine
CID 79577369
2-[2-[bis(2-methoxyethyl)amino]ethyl]-N-ethylcyclopentan-1-amine
CID 79565195
[1-amino-2-[2-[2-methoxyethyl(3-methoxypropyl)amino]ethyl]cyclopentyl]methanol
CID 79571521
6-[[2-methoxyethyl(3-methoxypropyl)amino]methyl]-2,2-dimethylcyclohexan-1-amine
CID 79848637
3-cyclopentyl-N,N-bis(2-methoxyethyl)propan-1-amine
CID 78870866
2-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]cyclopentan-1-amine
CID 104560818
2-[3-(2-methoxyethoxy)propyl]cyclohexan-1-amine
CID 103410699
4-[[2-methoxyethyl(3-methoxypropyl)amino]methyl]oxolan-3-amine
CID 66235507

Frequently Asked Questions

What is the IUPAC name of 2-[2-[2-methoxyethyl(3-methoxypropyl)amino]ethyl]cyclopentan-1-amine?
The IUPAC name of 2-[2-[2-methoxyethyl(3-methoxypropyl)amino]ethyl]cyclopentan-1-amine (CID 79565209) is 2-[2-[2-methoxyethyl(3-methoxypropyl)amino]ethyl]cyclopentan-1-amine.
What is the SMILES notation for 2-[2-[2-methoxyethyl(3-methoxypropyl)amino]ethyl]cyclopentan-1-amine?
The canonical SMILES for 2-[2-[2-methoxyethyl(3-methoxypropyl)amino]ethyl]cyclopentan-1-amine is COCCCN(CCOC)CCC1CCCC1N.
What is the InChIKey of 2-[2-[2-methoxyethyl(3-methoxypropyl)amino]ethyl]cyclopentan-1-amine?
The InChIKey is OIABUFRJWMPDDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2O2/c1-17-11-4-8-16(10-12-18-2)9-7-13-5-3-6-14(13)15/h13-14H,3-12,15H2,1-2H3.
What are the key properties of 2-[2-[2-methoxyethyl(3-methoxypropyl)amino]ethyl]cyclopentan-1-amine?
2-[2-[2-methoxyethyl(3-methoxypropyl)amino]ethyl]cyclopentan-1-amine has a molecular weight of 258.41 g/mol, XLogP of 1.49, 10 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[2-methoxyethyl(3-methoxypropyl)amino]ethyl]cyclopentan-1-amine is sourced from PubChem (CID 79565209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).