2-cyclopentyl-2-(methoxymethyl)-N,N,3,3-tetramethylbutan-1-amine

C15H31NO — CID 139968924

IUPAC2-cyclopentyl-2-(methoxymethyl)-N,N,3,3-tetramethylbutan-1-amine
SMILESCOCC(CN(C)C)(C1CCCC1)C(C)(C)C
InChIInChI=1S/C15H31NO/c1-14(2,3)15(12-17-6,11-16(4)5)13-9-7-8-10-13/h13H,7-12H2,1-6H3
InChIKeyROXRGVDSDARRJL-UHFFFAOYSA-N
MW241.42 g/mol
LogP3.42
Rot. Bonds5

About 2-cyclopentyl-2-(methoxymethyl)-N,N,3,3-tetramethylbutan-1-amine

2-cyclopentyl-2-(methoxymethyl)-N,N,3,3-tetramethylbutan-1-amine (PubChem CID 139968924) has the molecular formula C15H31NO and a molecular weight of 241.42 g/mol. Its IUPAC name is 2-cyclopentyl-2-(methoxymethyl)-N,N,3,3-tetramethylbutan-1-amine.

Molecular Properties

Compound Name2-cyclopentyl-2-(methoxymethyl)-N,N,3,3-tetramethylbutan-1-amine
PubChem CID139968924
Molecular FormulaC15H31NO
Molecular Weight241.42 g/mol
Exact Mass241.24
IUPAC Name2-cyclopentyl-2-(methoxymethyl)-N,N,3,3-tetramethylbutan-1-amine
SMILESCOCC(CN(C)C)(C1CCCC1)C(C)(C)C
InChIInChI=1S/C15H31NO/c1-14(2,3)15(12-17-6,11-16(4)5)13-9-7-8-10-13/h13H,7-12H2,1-6H3
InChIKeyROXRGVDSDARRJL-UHFFFAOYSA-N
XLogP3.42
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.42
LogP ≤ 53.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyclopentyl-2-(methoxymethyl)-N,3,3-trimethylbutan-1-amine
CID 139968980
2-cyclohexyl-3-methoxy-N,N-dimethyl-2-phenylpropan-1-amine
CID 139927519
(1,3-dimethoxy-2-methylpropan-2-yl)cyclopentane
CID 89106500
2-tert-butyl-2-(methoxymethyl)-N,N,3,3-tetramethylbutan-1-amine
CID 139652115
(2-cyclopentyl-1,3-dimethoxypropan-2-yl)benzene
CID 150061832
2-tert-butyl-2-(methoxymethyl)-N,N,4-trimethylpentan-1-amine
CID 139968948
5-amino-2-cyclobutyl-1-methoxypentan-2-ol
CID 103391375
(4-methoxy-2-methylbutan-2-yl)cyclopentane
CID 172526249
3-(2-fluoro-1-methoxypropan-2-yl)piperidine
CID 112564846
2-cyclopentyl-2-(methoxymethyl)-4-methylpentan-1-amine
CID 139968950
2-cyclopentyl-2-(methoxymethyl)butan-1-amine
CID 139927552
[4-cyclohexyl-1-methoxy-2-(methoxymethyl)butan-2-yl]cyclohexane
CID 71344559

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-2-(methoxymethyl)-N,N,3,3-tetramethylbutan-1-amine?
The IUPAC name of 2-cyclopentyl-2-(methoxymethyl)-N,N,3,3-tetramethylbutan-1-amine (CID 139968924) is 2-cyclopentyl-2-(methoxymethyl)-N,N,3,3-tetramethylbutan-1-amine.
What is the SMILES notation for 2-cyclopentyl-2-(methoxymethyl)-N,N,3,3-tetramethylbutan-1-amine?
The canonical SMILES for 2-cyclopentyl-2-(methoxymethyl)-N,N,3,3-tetramethylbutan-1-amine is COCC(CN(C)C)(C1CCCC1)C(C)(C)C.
What is the InChIKey of 2-cyclopentyl-2-(methoxymethyl)-N,N,3,3-tetramethylbutan-1-amine?
The InChIKey is ROXRGVDSDARRJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31NO/c1-14(2,3)15(12-17-6,11-16(4)5)13-9-7-8-10-13/h13H,7-12H2,1-6H3.
What are the key properties of 2-cyclopentyl-2-(methoxymethyl)-N,N,3,3-tetramethylbutan-1-amine?
2-cyclopentyl-2-(methoxymethyl)-N,N,3,3-tetramethylbutan-1-amine has a molecular weight of 241.42 g/mol, XLogP of 3.42, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-2-(methoxymethyl)-N,N,3,3-tetramethylbutan-1-amine is sourced from PubChem (CID 139968924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).