N-cyclopentyloxy-3-(2-methoxyethoxy)propan-1-amine

C11H23NO3 — CID 103409637

IUPACN-cyclopentyloxy-3-(2-methoxyethoxy)propan-1-amine
SMILESCOCCOCCCNOC1CCCC1
InChIInChI=1S/C11H23NO3/c1-13-9-10-14-8-4-7-12-15-11-5-2-3-6-11/h11-12H,2-10H2,1H3
InChIKeyVSIGSWAEWPSKDN-UHFFFAOYSA-N
MW217.31 g/mol
LogP1.50
Rot. Bonds9

About N-cyclopentyloxy-3-(2-methoxyethoxy)propan-1-amine

N-cyclopentyloxy-3-(2-methoxyethoxy)propan-1-amine (PubChem CID 103409637) has the molecular formula C11H23NO3 and a molecular weight of 217.31 g/mol. Its IUPAC name is N-cyclopentyloxy-3-(2-methoxyethoxy)propan-1-amine.

Molecular Properties

Compound NameN-cyclopentyloxy-3-(2-methoxyethoxy)propan-1-amine
PubChem CID103409637
Molecular FormulaC11H23NO3
Molecular Weight217.31 g/mol
Exact Mass217.17
IUPAC NameN-cyclopentyloxy-3-(2-methoxyethoxy)propan-1-amine
SMILESCOCCOCCCNOC1CCCC1
InChIInChI=1S/C11H23NO3/c1-13-9-10-14-8-4-7-12-15-11-5-2-3-6-11/h11-12H,2-10H2,1H3
InChIKeyVSIGSWAEWPSKDN-UHFFFAOYSA-N
XLogP1.50
TPSA39.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.31
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N'-cyclopentyloxypropane-1,3-diamine
CID 83228805
N-[3-(2-methoxyethoxy)propyl]-1-methylcyclobutan-1-amine
CID 103409682
1,8-bis(2-methoxyethoxy)octane
CID 143118909
5-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-N-propan-2-ylpentan-1-amine
CID 104566618
5-(cyclopentyloxyamino)pentanoic acid
CID 103262101
N-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]cyclopropanamine
CID 104560665
N-[3-(2-methoxyethoxy)propyl]-4-methylcycloheptan-1-amine
CID 65081277
N-[3-(2-methoxyethoxy)propyl]-2,6-dimethylcyclohexan-1-amine
CID 43183035
N-[3-(2-methoxyethoxy)propyl]piperidin-4-amine
CID 61016689
1-(4-cycloheptyloxybutyl)-3-[3-(2-methoxyethoxy)propyl]-2-methylguanidine
CID 111768729
1-(3-cyclopentylpropyl)-3-[3-(2-methoxyethoxy)propyl]-2-methylguanidine
CID 111404127
N-cyclopentyloxy-2-fluoroethanamine
CID 83228989

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyloxy-3-(2-methoxyethoxy)propan-1-amine?
The IUPAC name of N-cyclopentyloxy-3-(2-methoxyethoxy)propan-1-amine (CID 103409637) is N-cyclopentyloxy-3-(2-methoxyethoxy)propan-1-amine.
What is the SMILES notation for N-cyclopentyloxy-3-(2-methoxyethoxy)propan-1-amine?
The canonical SMILES for N-cyclopentyloxy-3-(2-methoxyethoxy)propan-1-amine is COCCOCCCNOC1CCCC1.
What is the InChIKey of N-cyclopentyloxy-3-(2-methoxyethoxy)propan-1-amine?
The InChIKey is VSIGSWAEWPSKDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO3/c1-13-9-10-14-8-4-7-12-15-11-5-2-3-6-11/h11-12H,2-10H2,1H3.
What are the key properties of N-cyclopentyloxy-3-(2-methoxyethoxy)propan-1-amine?
N-cyclopentyloxy-3-(2-methoxyethoxy)propan-1-amine has a molecular weight of 217.31 g/mol, XLogP of 1.50, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyloxy-3-(2-methoxyethoxy)propan-1-amine is sourced from PubChem (CID 103409637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).