N-(2-cyclopentyloxyethyl)-1-methoxypropan-2-amine

C11H23NO2 — CID 62567439

IUPACN-(2-cyclopentyloxyethyl)-1-methoxypropan-2-amine
SMILESCOCC(C)NCCOC1CCCC1
InChIInChI=1S/C11H23NO2/c1-10(9-13-2)12-7-8-14-11-5-3-4-6-11/h10-12H,3-9H2,1-2H3
InChIKeySJEYLHPRKZEDRZ-UHFFFAOYSA-N
MW201.31 g/mol
LogP1.57
Rot. Bonds7

About N-(2-cyclopentyloxyethyl)-1-methoxypropan-2-amine

N-(2-cyclopentyloxyethyl)-1-methoxypropan-2-amine (PubChem CID 62567439) has the molecular formula C11H23NO2 and a molecular weight of 201.31 g/mol. Its IUPAC name is N-(2-cyclopentyloxyethyl)-1-methoxypropan-2-amine.

Molecular Properties

Compound NameN-(2-cyclopentyloxyethyl)-1-methoxypropan-2-amine
PubChem CID62567439
Molecular FormulaC11H23NO2
Molecular Weight201.31 g/mol
Exact Mass201.17
IUPAC NameN-(2-cyclopentyloxyethyl)-1-methoxypropan-2-amine
SMILESCOCC(C)NCCOC1CCCC1
InChIInChI=1S/C11H23NO2/c1-10(9-13-2)12-7-8-14-11-5-3-4-6-11/h10-12H,3-9H2,1-2H3
InChIKeySJEYLHPRKZEDRZ-UHFFFAOYSA-N
XLogP1.57
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(2-cyclopentyloxyethyl)octan-2-amine
CID 55259713
1-methoxy-N-(2-methoxyethyl)propan-2-amine
CID 43199128
N-(2-cyclopentyloxyethyl)-1-pyrrolidin-2-ylpropan-2-amine
CID 79539845
N-(2-cyclopentyloxyethyl)-2-methoxyethanamine
CID 62564778
ethyl 3-(2-cyclohexyloxyethylamino)butanoate
CID 63828571
ethane;1-methoxy-N-(2-methoxyethyl)propan-2-amine
CID 142226149
2-(2-cyclopentyloxyethylamino)-N-(3-methoxypropyl)propanamide
CID 55259532
N-(2-cyclohexyloxyethyl)-1-(2-methoxyphenyl)propan-2-amine
CID 63828165
4-[2-(2-cyclohexyloxyethylamino)propyl]phenol
CID 115494352
(2S)-N-(3-cyclohexyloxypropyl)-1-methylsulfanylpropan-2-amine
CID 125443596
N-(3-cyclohexyloxypropyl)-1-cyclopropylpropan-2-amine
CID 115707843
tert-butyl N-[2-(2-cyclohexyloxyethylamino)propyl]carbamate
CID 103389977

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopentyloxyethyl)-1-methoxypropan-2-amine?
The IUPAC name of N-(2-cyclopentyloxyethyl)-1-methoxypropan-2-amine (CID 62567439) is N-(2-cyclopentyloxyethyl)-1-methoxypropan-2-amine.
What is the SMILES notation for N-(2-cyclopentyloxyethyl)-1-methoxypropan-2-amine?
The canonical SMILES for N-(2-cyclopentyloxyethyl)-1-methoxypropan-2-amine is COCC(C)NCCOC1CCCC1.
What is the InChIKey of N-(2-cyclopentyloxyethyl)-1-methoxypropan-2-amine?
The InChIKey is SJEYLHPRKZEDRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO2/c1-10(9-13-2)12-7-8-14-11-5-3-4-6-11/h10-12H,3-9H2,1-2H3.
What are the key properties of N-(2-cyclopentyloxyethyl)-1-methoxypropan-2-amine?
N-(2-cyclopentyloxyethyl)-1-methoxypropan-2-amine has a molecular weight of 201.31 g/mol, XLogP of 1.57, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopentyloxyethyl)-1-methoxypropan-2-amine is sourced from PubChem (CID 62567439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).