2-(cyclopentylmethoxy)-3-methoxy-N-methylpropan-1-amine

C11H23NO2 — CID 103228841

IUPAC2-(cyclopentylmethoxy)-3-methoxy-N-methylpropan-1-amine
SMILESCNCC(COC)OCC1CCCC1
InChIInChI=1S/C11H23NO2/c1-12-7-11(9-13-2)14-8-10-5-3-4-6-10/h10-12H,3-9H2,1-2H3
InChIKeyJWZNHBKHDNYHPT-UHFFFAOYSA-N
MW201.31 g/mol
LogP1.43
Rot. Bonds7

About 2-(cyclopentylmethoxy)-3-methoxy-N-methylpropan-1-amine

2-(cyclopentylmethoxy)-3-methoxy-N-methylpropan-1-amine (PubChem CID 103228841) has the molecular formula C11H23NO2 and a molecular weight of 201.31 g/mol. Its IUPAC name is 2-(cyclopentylmethoxy)-3-methoxy-N-methylpropan-1-amine.

Molecular Properties

Compound Name2-(cyclopentylmethoxy)-3-methoxy-N-methylpropan-1-amine
PubChem CID103228841
Molecular FormulaC11H23NO2
Molecular Weight201.31 g/mol
Exact Mass201.17
IUPAC Name2-(cyclopentylmethoxy)-3-methoxy-N-methylpropan-1-amine
SMILESCNCC(COC)OCC1CCCC1
InChIInChI=1S/C11H23NO2/c1-12-7-11(9-13-2)14-8-10-5-3-4-6-10/h10-12H,3-9H2,1-2H3
InChIKeyJWZNHBKHDNYHPT-UHFFFAOYSA-N
XLogP1.43
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 ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-[(3,3-Difluorocyclopentyl)methoxymethyl]-2,2-dimethylmorpholine
CID 114224276
1-(2-Ethylhexoxy)-3-(methylamino)propan-2-ol
CID 43128018
2-(methoxymethyl)-N,4,5-trimethyloxolan-3-amine
CID 53764837
2-(cyclopentylmethoxy)-N-methylethanamine
CID 55210592
N-[2-(3,4-dimethylhexoxy)ethyl]-3-methoxybutan-1-amine
CID 123893755
1-[2-(6-methoxy-4-methylhexoxy)propoxy]-N-methylbutan-2-amine
CID 154980499
2-methyl-N-[2-[2-(4-methylhexoxy)ethoxy]ethyl]propan-1-amine
CID 166733086
2-methyl-N-[2-[2-[2-(4-methylhexoxy)ethoxy]ethoxy]ethyl]propan-1-amine;molecular hydrogen
CID 169213681
1-(Tert-butylamino)-3-(2-methylcyclopentyl)oxypropan-2-ol
CID 18592914
N-[[1-(2-propan-2-yloxyethoxy)cyclopentyl]methyl]propan-1-amine
CID 55036142
N-[[1-(2-butoxyethoxy)cyclopentyl]methyl]ethanamine
CID 55036816
N-(3-ethoxypropyl)-2-(2-ethylhexoxy)propan-1-amine
CID 55092911

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylmethoxy)-3-methoxy-N-methylpropan-1-amine?
The IUPAC name of 2-(cyclopentylmethoxy)-3-methoxy-N-methylpropan-1-amine (CID 103228841) is 2-(cyclopentylmethoxy)-3-methoxy-N-methylpropan-1-amine.
What is the SMILES notation for 2-(cyclopentylmethoxy)-3-methoxy-N-methylpropan-1-amine?
The canonical SMILES for 2-(cyclopentylmethoxy)-3-methoxy-N-methylpropan-1-amine is CNCC(COC)OCC1CCCC1.
What is the InChIKey of 2-(cyclopentylmethoxy)-3-methoxy-N-methylpropan-1-amine?
The InChIKey is JWZNHBKHDNYHPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO2/c1-12-7-11(9-13-2)14-8-10-5-3-4-6-10/h10-12H,3-9H2,1-2H3.
What are the key properties of 2-(cyclopentylmethoxy)-3-methoxy-N-methylpropan-1-amine?
2-(cyclopentylmethoxy)-3-methoxy-N-methylpropan-1-amine has a molecular weight of 201.31 g/mol, XLogP of 1.43, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylmethoxy)-3-methoxy-N-methylpropan-1-amine is sourced from PubChem (CID 103228841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).