N-(2-ethoxyethyl)-2-methylcyclopentan-1-amine

C10H21NO — CID 63278014

IUPACN-(2-ethoxyethyl)-2-methylcyclopentan-1-amine
SMILESCCOCCNC1CCCC1C
InChIInChI=1S/C10H21NO/c1-3-12-8-7-11-10-6-4-5-9(10)2/h9-11H,3-8H2,1-2H3
InChIKeyOOHPFEWCMBNCEB-UHFFFAOYSA-N
MW171.28 g/mol
LogP1.80
Rot. Bonds5

About N-(2-ethoxyethyl)-2-methylcyclopentan-1-amine

N-(2-ethoxyethyl)-2-methylcyclopentan-1-amine (PubChem CID 63278014) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is N-(2-ethoxyethyl)-2-methylcyclopentan-1-amine.

Molecular Properties

Compound NameN-(2-ethoxyethyl)-2-methylcyclopentan-1-amine
PubChem CID63278014
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC NameN-(2-ethoxyethyl)-2-methylcyclopentan-1-amine
SMILESCCOCCNC1CCCC1C
InChIInChI=1S/C10H21NO/c1-3-12-8-7-11-10-6-4-5-9(10)2/h9-11H,3-8H2,1-2H3
InChIKeyOOHPFEWCMBNCEB-UHFFFAOYSA-N
XLogP1.80
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.28
LogP ≤ 51.80
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

trans-(1S,2S)-2-(2-ethoxyethylamino)cyclopentan-1-ol
CID 102733127
2,3-dimethyl-N-(2-propoxyethyl)cyclohexan-1-amine
CID 106451456
N-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-2-methylcycloheptan-1-amine
CID 104562465
2-methyl-N-[2-[2-(2-methylpropoxy)ethoxy]ethyl]cyclohexan-1-amine
CID 106450291
2-methyl-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]cycloheptan-1-amine
CID 112589213
trans-(1R,2R)-N-(3-methoxypropyl)-2-methylcyclopentan-1-amine
CID 95377511
trans-(1R,2R)-N-ethyl-2-methylcyclopentan-1-amine
CID 71351363
ethanol;2-methyl-N-propylcyclopentan-1-amine
CID 89249243
cis-(1R,2S)-N-(4-methoxybutyl)-2-methylcyclopentan-1-amine
CID 96923239
trans-(1R,2R)-N-(4-methoxybutyl)-2-methylcyclopentan-1-amine
CID 96923238
trans-(1R,2R)-2-(3-ethoxypropylamino)cyclopentan-1-ol
CID 102733020
trans-(1R,3R)-N-(2-ethoxyethyl)-3-methylcyclohexan-1-amine
CID 93051534

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxyethyl)-2-methylcyclopentan-1-amine?
The IUPAC name of N-(2-ethoxyethyl)-2-methylcyclopentan-1-amine (CID 63278014) is N-(2-ethoxyethyl)-2-methylcyclopentan-1-amine.
What is the SMILES notation for N-(2-ethoxyethyl)-2-methylcyclopentan-1-amine?
The canonical SMILES for N-(2-ethoxyethyl)-2-methylcyclopentan-1-amine is CCOCCNC1CCCC1C.
What is the InChIKey of N-(2-ethoxyethyl)-2-methylcyclopentan-1-amine?
The InChIKey is OOHPFEWCMBNCEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO/c1-3-12-8-7-11-10-6-4-5-9(10)2/h9-11H,3-8H2,1-2H3.
What are the key properties of N-(2-ethoxyethyl)-2-methylcyclopentan-1-amine?
N-(2-ethoxyethyl)-2-methylcyclopentan-1-amine has a molecular weight of 171.28 g/mol, XLogP of 1.80, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxyethyl)-2-methylcyclopentan-1-amine is sourced from PubChem (CID 63278014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).