3-cyclopropyl-2-(3-methoxypiperidin-1-yl)-2-methylpropan-1-amine

C13H26N2O — CID 102965180

IUPAC3-cyclopropyl-2-(3-methoxypiperidin-1-yl)-2-methylpropan-1-amine
SMILESCOC1CCCN(C(C)(CN)CC2CC2)C1
InChIInChI=1S/C13H26N2O/c1-13(10-14,8-11-5-6-11)15-7-3-4-12(9-15)16-2/h11-12H,3-10,14H2,1-2H3
InChIKeyGJNOBXNSLHGSGX-UHFFFAOYSA-N
MW226.36 g/mol
LogP1.61
Rot. Bonds5

About 3-cyclopropyl-2-(3-methoxypiperidin-1-yl)-2-methylpropan-1-amine

3-cyclopropyl-2-(3-methoxypiperidin-1-yl)-2-methylpropan-1-amine (PubChem CID 102965180) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is 3-cyclopropyl-2-(3-methoxypiperidin-1-yl)-2-methylpropan-1-amine.

Molecular Properties

Compound Name3-cyclopropyl-2-(3-methoxypiperidin-1-yl)-2-methylpropan-1-amine
PubChem CID102965180
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC Name3-cyclopropyl-2-(3-methoxypiperidin-1-yl)-2-methylpropan-1-amine
SMILESCOC1CCCN(C(C)(CN)CC2CC2)C1
InChIInChI=1S/C13H26N2O/c1-13(10-14,8-11-5-6-11)15-7-3-4-12(9-15)16-2/h11-12H,3-10,14H2,1-2H3
InChIKeyGJNOBXNSLHGSGX-UHFFFAOYSA-N
XLogP1.61
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-cyclopropyl-2-(3,4-dimethoxypyrrolidin-1-yl)-2-methylpropan-1-amine
CID 103531968
2-(3-methoxypyrrolidin-1-yl)-2-methylheptan-1-amine
CID 103531540
4-methoxy-2-(3-methoxypyrrolidin-1-yl)-2-methylbutan-1-amine
CID 103531700
3-cyclobutyl-2-(3,5-dimethylpiperidin-1-yl)-2-methylpropan-1-amine
CID 113489953
2-(3-methoxypyrrolidin-1-yl)-2-methyl-3-phenylpropan-1-amine
CID 103531552
2-(methoxymethyl)-2-(3-methoxypiperidin-1-yl)-3-methylbutan-1-amine
CID 102965095
2-methyl-2-(3-methylpiperidin-1-yl)butan-1-amine
CID 24693649
3-cyclopropyl-2-(4-cyclopropylpiperazin-1-yl)-2-methylpropan-1-amine
CID 113489986
2,3-dimethyl-2-(3-propoxypiperidin-1-yl)butan-1-amine
CID 54985244
2-(1,3,4,5,7,8,9,9a-octahydropyrrolo[1,2-a][1,4]diazepin-2-yl)-3-methoxy-2-methylpropan-1-amine
CID 55166749
(3R)-3-methoxy-1-methylpiperidine
CID 70315605
3-methoxy-2-(4-methoxypiperidin-1-yl)-2-methylpropan-1-amine
CID 62534739

Frequently Asked Questions

What is the IUPAC name of 3-cyclopropyl-2-(3-methoxypiperidin-1-yl)-2-methylpropan-1-amine?
The IUPAC name of 3-cyclopropyl-2-(3-methoxypiperidin-1-yl)-2-methylpropan-1-amine (CID 102965180) is 3-cyclopropyl-2-(3-methoxypiperidin-1-yl)-2-methylpropan-1-amine.
What is the SMILES notation for 3-cyclopropyl-2-(3-methoxypiperidin-1-yl)-2-methylpropan-1-amine?
The canonical SMILES for 3-cyclopropyl-2-(3-methoxypiperidin-1-yl)-2-methylpropan-1-amine is COC1CCCN(C(C)(CN)CC2CC2)C1.
What is the InChIKey of 3-cyclopropyl-2-(3-methoxypiperidin-1-yl)-2-methylpropan-1-amine?
The InChIKey is GJNOBXNSLHGSGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c1-13(10-14,8-11-5-6-11)15-7-3-4-12(9-15)16-2/h11-12H,3-10,14H2,1-2H3.
What are the key properties of 3-cyclopropyl-2-(3-methoxypiperidin-1-yl)-2-methylpropan-1-amine?
3-cyclopropyl-2-(3-methoxypiperidin-1-yl)-2-methylpropan-1-amine has a molecular weight of 226.36 g/mol, XLogP of 1.61, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyl-2-(3-methoxypiperidin-1-yl)-2-methylpropan-1-amine is sourced from PubChem (CID 102965180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).