3-cyclopentyloxy-2-methylpropan-1-amine

C9H19NO — CID 43367941

IUPAC3-cyclopentyloxy-2-methylpropan-1-amine
SMILESCC(CN)COC1CCCC1
InChIInChI=1S/C9H19NO/c1-8(6-10)7-11-9-4-2-3-5-9/h8-9H,2-7,10H2,1H3
InChIKeyQSDKLOFOVYILSO-UHFFFAOYSA-N
MW157.26 g/mol
LogP1.54
Rot. Bonds4

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

3-cyclopentyloxy-2-methylpropan-1-amine (PubChem CID 43367941) has the molecular formula C9H19NO and a molecular weight of 157.26 g/mol. Its IUPAC name is 3-cyclopentyloxy-2-methylpropan-1-amine.

Molecular Properties

Compound Name3-cyclopentyloxy-2-methylpropan-1-amine
PubChem CID43367941
Molecular FormulaC9H19NO
Molecular Weight157.26 g/mol
Exact Mass157.15
IUPAC Name3-cyclopentyloxy-2-methylpropan-1-amine
SMILESCC(CN)COC1CCCC1
InChIInChI=1S/C9H19NO/c1-8(6-10)7-11-9-4-2-3-5-9/h8-9H,2-7,10H2,1H3
InChIKeyQSDKLOFOVYILSO-UHFFFAOYSA-N
XLogP1.54
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.26
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-cyclododecyloxypropan-2-ol
CID 54403914
3-cyclopentyloxy-N'-hydroxy-2-methylpropanimidamide
CID 43368378
(2R)-1-cyclopropyloxypropan-2-amine
CID 171329250
[(2S)-1-cyclopentyloxypropan-2-yl] (2S)-2-aminopropanoate
CID 121466308
1,3-bis(2-methylpropoxy)cyclohexane
CID 142724775
[4-(2-methylpropoxy)cyclohexyl]methanamine
CID 83828871
3-cycloheptyloxy-2-methylpropanimidamide
CID 114995552
1-(1-cyclohexyloxypropan-2-yloxy)propan-2-yloxycyclohexane
CID 139806384
N-[(2S)-1-aminopropan-2-yl]-2-cyclopentyloxyacetamide;hydrochloride
CID 120508345
3-(2-cyclopropylethoxy)-2-methylpropan-1-amine
CID 106203362
2-cycloheptyloxy-1-cyclohexyl-N-methylethanamine
CID 104749178
propan-2-yloxymethoxycyclononane
CID 21496351

Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyloxy-2-methylpropan-1-amine?
The IUPAC name of 3-cyclopentyloxy-2-methylpropan-1-amine (CID 43367941) is 3-cyclopentyloxy-2-methylpropan-1-amine.
What is the SMILES notation for 3-cyclopentyloxy-2-methylpropan-1-amine?
The canonical SMILES for 3-cyclopentyloxy-2-methylpropan-1-amine is CC(CN)COC1CCCC1.
What is the InChIKey of 3-cyclopentyloxy-2-methylpropan-1-amine?
The InChIKey is QSDKLOFOVYILSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO/c1-8(6-10)7-11-9-4-2-3-5-9/h8-9H,2-7,10H2,1H3.
What are the key properties of 3-cyclopentyloxy-2-methylpropan-1-amine?
3-cyclopentyloxy-2-methylpropan-1-amine has a molecular weight of 157.26 g/mol, XLogP of 1.54, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyloxy-2-methylpropan-1-amine is sourced from PubChem (CID 43367941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).