2-cyclopentyl-2-(methoxymethyl)-3-methylbutan-1-amine

C12H25NO — CID 139927528

IUPAC2-cyclopentyl-2-(methoxymethyl)-3-methylbutan-1-amine
SMILESCOCC(CN)(C(C)C)C1CCCC1
InChIInChI=1S/C12H25NO/c1-10(2)12(8-13,9-14-3)11-6-4-5-7-11/h10-11H,4-9,13H2,1-3H3
InChIKeySGORVUAPOOLQBU-UHFFFAOYSA-N
MW199.34 g/mol
LogP2.42
Rot. Bonds5

About 2-cyclopentyl-2-(methoxymethyl)-3-methylbutan-1-amine

2-cyclopentyl-2-(methoxymethyl)-3-methylbutan-1-amine (PubChem CID 139927528) has the molecular formula C12H25NO and a molecular weight of 199.34 g/mol. Its IUPAC name is 2-cyclopentyl-2-(methoxymethyl)-3-methylbutan-1-amine.

Molecular Properties

Compound Name2-cyclopentyl-2-(methoxymethyl)-3-methylbutan-1-amine
PubChem CID139927528
Molecular FormulaC12H25NO
Molecular Weight199.34 g/mol
Exact Mass199.19
IUPAC Name2-cyclopentyl-2-(methoxymethyl)-3-methylbutan-1-amine
SMILESCOCC(CN)(C(C)C)C1CCCC1
InChIInChI=1S/C12H25NO/c1-10(2)12(8-13,9-14-3)11-6-4-5-7-11/h10-11H,4-9,13H2,1-3H3
InChIKeySGORVUAPOOLQBU-UHFFFAOYSA-N
XLogP2.42
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.34
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyclopentyl-N-ethyl-2-(methoxymethyl)-3-methylbutan-1-amine
CID 139968893
[1-methoxy-2-(methoxymethyl)-3-methylhexan-2-yl]cyclopentane
CID 90169995
2-cyclopentyl-2-(methoxymethyl)-4-methylpentan-1-amine
CID 139968950
2-cyclopentyl-2-(methoxymethyl)butan-1-amine
CID 139927552
2-(methoxymethyl)-3-methyl-2-propan-2-ylbutan-1-amine
CID 139652134
(1,3-dimethoxy-2-methylpropan-2-yl)cyclopentane
CID 89106500
2-cyclopentyl-2-(methoxymethyl)-3-methylbutanoic acid
CID 23202697
2-cyclohexyl-2-(methoxymethyl)pentan-1-amine
CID 139927573
(2-cyclohexyl-1,3-dimethoxybutan-2-yl)cyclohexane
CID 66896613
methyl 2-cyclohexyl-2-(methoxymethyl)-3-methylbutanoate
CID 66831106
2-(2,3,3a,4,5,6,7,7a-octahydroindol-1-yl)-2-(methoxymethyl)-3-methylbutan-1-amine
CID 82746702
1-amino-2-cyclopropyl-3-methoxypropan-2-ol
CID 64813573

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-2-(methoxymethyl)-3-methylbutan-1-amine?
The IUPAC name of 2-cyclopentyl-2-(methoxymethyl)-3-methylbutan-1-amine (CID 139927528) is 2-cyclopentyl-2-(methoxymethyl)-3-methylbutan-1-amine.
What is the SMILES notation for 2-cyclopentyl-2-(methoxymethyl)-3-methylbutan-1-amine?
The canonical SMILES for 2-cyclopentyl-2-(methoxymethyl)-3-methylbutan-1-amine is COCC(CN)(C(C)C)C1CCCC1.
What is the InChIKey of 2-cyclopentyl-2-(methoxymethyl)-3-methylbutan-1-amine?
The InChIKey is SGORVUAPOOLQBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25NO/c1-10(2)12(8-13,9-14-3)11-6-4-5-7-11/h10-11H,4-9,13H2,1-3H3.
What are the key properties of 2-cyclopentyl-2-(methoxymethyl)-3-methylbutan-1-amine?
2-cyclopentyl-2-(methoxymethyl)-3-methylbutan-1-amine has a molecular weight of 199.34 g/mol, XLogP of 2.42, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-2-(methoxymethyl)-3-methylbutan-1-amine is sourced from PubChem (CID 139927528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).