3-cyclopentyloxy-N-methylpropan-1-amine

C9H19NO — CID 62444438

IUPAC3-cyclopentyloxy-N-methylpropan-1-amine
SMILESCNCCCOC1CCCC1
InChIInChI=1S/C9H19NO/c1-10-7-4-8-11-9-5-2-3-6-9/h9-10H,2-8H2,1H3
InChIKeyFZLFNPTWWWYQAA-UHFFFAOYSA-N
MW157.26 g/mol
LogP1.56
Rot. Bonds5

About 3-cyclopentyloxy-N-methylpropan-1-amine

3-cyclopentyloxy-N-methylpropan-1-amine (PubChem CID 62444438) has the molecular formula C9H19NO and a molecular weight of 157.26 g/mol. Its IUPAC name is 3-cyclopentyloxy-N-methylpropan-1-amine.

Molecular Properties

Compound Name3-cyclopentyloxy-N-methylpropan-1-amine
PubChem CID62444438
Molecular FormulaC9H19NO
Molecular Weight157.26 g/mol
Exact Mass157.15
IUPAC Name3-cyclopentyloxy-N-methylpropan-1-amine
SMILESCNCCCOC1CCCC1
InChIInChI=1S/C9H19NO/c1-10-7-4-8-11-9-5-2-3-6-9/h9-10H,2-8H2,1H3
InChIKeyFZLFNPTWWWYQAA-UHFFFAOYSA-N
XLogP1.56
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.26
LogP ≤ 51.56
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

N-methyl-3-(1-methylpiperidin-4-yl)oxypropan-1-amine
CID 62442293
N-(3-cycloheptyloxypropyl)cyclohexanamine
CID 62583654
N-(3-cyclohexyloxypropyl)cyclopentanamine
CID 28720049
N-methyl-3-(2-methylcyclohexyl)oxypropan-1-amine
CID 62444338
8-cycloheptyloxyoctoxycycloheptane
CID 173292672
butoxycyclobutane
CID 54057236
5-cyclopentyloxy-N-ethylpentan-1-amine
CID 62444829
pentadecoxycyclopentane
CID 155570194
octoxycyclopentane
CID 14691467
6-methylheptoxycyclohexane
CID 66984925
butoxycyclopentane;ethane-1,2-diol
CID 174670164
6-cyclohexyloxy-N-methylhexan-3-amine
CID 106800628

Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyloxy-N-methylpropan-1-amine?
The IUPAC name of 3-cyclopentyloxy-N-methylpropan-1-amine (CID 62444438) is 3-cyclopentyloxy-N-methylpropan-1-amine.
What is the SMILES notation for 3-cyclopentyloxy-N-methylpropan-1-amine?
The canonical SMILES for 3-cyclopentyloxy-N-methylpropan-1-amine is CNCCCOC1CCCC1.
What is the InChIKey of 3-cyclopentyloxy-N-methylpropan-1-amine?
The InChIKey is FZLFNPTWWWYQAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO/c1-10-7-4-8-11-9-5-2-3-6-9/h9-10H,2-8H2,1H3.
What are the key properties of 3-cyclopentyloxy-N-methylpropan-1-amine?
3-cyclopentyloxy-N-methylpropan-1-amine has a molecular weight of 157.26 g/mol, XLogP of 1.56, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyloxy-N-methylpropan-1-amine is sourced from PubChem (CID 62444438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).