2-cyclopentyl-2-(methoxymethyl)butan-1-amine

C11H23NO — CID 139927552

IUPAC2-cyclopentyl-2-(methoxymethyl)butan-1-amine
SMILESCCC(CN)(COC)C1CCCC1
InChIInChI=1S/C11H23NO/c1-3-11(8-12,9-13-2)10-6-4-5-7-10/h10H,3-9,12H2,1-2H3
InChIKeyQXSMJSCRIWHUKF-UHFFFAOYSA-N
MW185.31 g/mol
LogP2.18
Rot. Bonds5

About 2-cyclopentyl-2-(methoxymethyl)butan-1-amine

2-cyclopentyl-2-(methoxymethyl)butan-1-amine (PubChem CID 139927552) has the molecular formula C11H23NO and a molecular weight of 185.31 g/mol. Its IUPAC name is 2-cyclopentyl-2-(methoxymethyl)butan-1-amine.

Molecular Properties

Compound Name2-cyclopentyl-2-(methoxymethyl)butan-1-amine
PubChem CID139927552
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
Exact Mass185.18
IUPAC Name2-cyclopentyl-2-(methoxymethyl)butan-1-amine
SMILESCCC(CN)(COC)C1CCCC1
InChIInChI=1S/C11H23NO/c1-3-11(8-12,9-13-2)10-6-4-5-7-10/h10H,3-9,12H2,1-2H3
InChIKeyQXSMJSCRIWHUKF-UHFFFAOYSA-N
XLogP2.18
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyclohexyl-2-(methoxymethyl)pentan-1-amine
CID 139927573
2-cyclopentyl-2-(methoxymethyl)-4-methylpentan-1-amine
CID 139968950
(2-cyclohexyl-2-ethylbutoxy)silane
CID 123574003
[4-cyclohexyl-1-methoxy-2-(methoxymethyl)butan-2-yl]cyclohexane
CID 71344559
2-cyclopentyl-2-(methoxymethyl)-3-methylbutan-1-amine
CID 139927528
(1,3-dimethoxy-2-methylpropan-2-yl)cyclopentane
CID 89106500
3-ethylpentan-3-ylcyclopropane
CID 91066295
(2-cyclohexyl-2-ethylbutyl) 2-methylprop-2-enoate
CID 144855879
2-N-cyclopentyl-2-N-ethyl-3-methoxy-2-methylpropane-1,2-diamine
CID 62535108
[5-bromo-1-methoxy-2-(methoxymethyl)-7-methyl-5-(2-methylpropyl)octan-2-yl]cyclohexane
CID 174162182
1-amino-2-cyclopropyl-3-methoxypropan-2-ol
CID 64813573
[1-cyclobutyl-2-(cyclopropylmethyl)butan-2-yl]cyclopentane
CID 54340340

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-2-(methoxymethyl)butan-1-amine?
The IUPAC name of 2-cyclopentyl-2-(methoxymethyl)butan-1-amine (CID 139927552) is 2-cyclopentyl-2-(methoxymethyl)butan-1-amine.
What is the SMILES notation for 2-cyclopentyl-2-(methoxymethyl)butan-1-amine?
The canonical SMILES for 2-cyclopentyl-2-(methoxymethyl)butan-1-amine is CCC(CN)(COC)C1CCCC1.
What is the InChIKey of 2-cyclopentyl-2-(methoxymethyl)butan-1-amine?
The InChIKey is QXSMJSCRIWHUKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO/c1-3-11(8-12,9-13-2)10-6-4-5-7-10/h10H,3-9,12H2,1-2H3.
What are the key properties of 2-cyclopentyl-2-(methoxymethyl)butan-1-amine?
2-cyclopentyl-2-(methoxymethyl)butan-1-amine has a molecular weight of 185.31 g/mol, XLogP of 2.18, 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)butan-1-amine is sourced from PubChem (CID 139927552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).