1-cyclopentyloxy-3-methoxy-N-methylpropan-2-amine

C10H21NO2 — CID 107506488

IUPAC1-cyclopentyloxy-3-methoxy-N-methylpropan-2-amine
SMILESCNC(COC)COC1CCCC1
InChIInChI=1S/C10H21NO2/c1-11-9(7-12-2)8-13-10-5-3-4-6-10/h9-11H,3-8H2,1-2H3
InChIKeyBQIAKEJCMXHALS-UHFFFAOYSA-N
MW187.28 g/mol
LogP1.18
Rot. Bonds6

About 1-cyclopentyloxy-3-methoxy-N-methylpropan-2-amine

1-cyclopentyloxy-3-methoxy-N-methylpropan-2-amine (PubChem CID 107506488) has the molecular formula C10H21NO2 and a molecular weight of 187.28 g/mol. Its IUPAC name is 1-cyclopentyloxy-3-methoxy-N-methylpropan-2-amine.

Molecular Properties

Compound Name1-cyclopentyloxy-3-methoxy-N-methylpropan-2-amine
PubChem CID107506488
Molecular FormulaC10H21NO2
Molecular Weight187.28 g/mol
Exact Mass187.16
IUPAC Name1-cyclopentyloxy-3-methoxy-N-methylpropan-2-amine
SMILESCNC(COC)COC1CCCC1
InChIInChI=1S/C10H21NO2/c1-11-9(7-12-2)8-13-10-5-3-4-6-10/h9-11H,3-8H2,1-2H3
InChIKeyBQIAKEJCMXHALS-UHFFFAOYSA-N
XLogP1.18
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.28
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-cyclopentyloxy-N-methylpentan-2-amine
CID 62042118
1,3-dimethoxy-N-methylpropan-2-amine;ethane
CID 171819113
4-cyclopentyl-1-methoxy-N-methylbutan-2-amine
CID 62320367
2-cycloheptyloxy-1-cyclohexyl-N-methylethanamine
CID 104749178
6-cyclohexyloxy-N-methylhexan-3-amine
CID 106800628
3-[(3-cyclohexyloxy-2-hydroxypropyl)amino]-4-methoxybutan-1-ol
CID 106159619
N-(2-cyclopentyloxyethyl)-1-methoxypropan-2-amine
CID 62567439
1-methoxy-N-methyl-3-(5-methyl-2-propan-2-ylcyclohexyl)oxypropan-2-amine
CID 107506656
1-methoxy-3-(3-methoxycyclohexyl)oxy-N-propylpropan-2-amine
CID 107506875
1-methoxy-N,4-dimethylpentan-2-amine
CID 13140129
2-methoxyethoxycyclohexane
CID 20550469
(2S)-3-cyclohexyloxy-2-(methylamino)propanoic acid
CID 177277401

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyloxy-3-methoxy-N-methylpropan-2-amine?
The IUPAC name of 1-cyclopentyloxy-3-methoxy-N-methylpropan-2-amine (CID 107506488) is 1-cyclopentyloxy-3-methoxy-N-methylpropan-2-amine.
What is the SMILES notation for 1-cyclopentyloxy-3-methoxy-N-methylpropan-2-amine?
The canonical SMILES for 1-cyclopentyloxy-3-methoxy-N-methylpropan-2-amine is CNC(COC)COC1CCCC1.
What is the InChIKey of 1-cyclopentyloxy-3-methoxy-N-methylpropan-2-amine?
The InChIKey is BQIAKEJCMXHALS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO2/c1-11-9(7-12-2)8-13-10-5-3-4-6-10/h9-11H,3-8H2,1-2H3.
What are the key properties of 1-cyclopentyloxy-3-methoxy-N-methylpropan-2-amine?
1-cyclopentyloxy-3-methoxy-N-methylpropan-2-amine has a molecular weight of 187.28 g/mol, XLogP of 1.18, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyloxy-3-methoxy-N-methylpropan-2-amine is sourced from PubChem (CID 107506488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).