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

C14H29NO — CID 139968980

IUPAC2-cyclopentyl-2-(methoxymethyl)-N,3,3-trimethylbutan-1-amine
SMILESCNCC(COC)(C1CCCC1)C(C)(C)C
InChIInChI=1S/C14H29NO/c1-13(2,3)14(10-15-4,11-16-5)12-8-6-7-9-12/h12,15H,6-11H2,1-5H3
InChIKeyPWAZEKPFJGDSDM-UHFFFAOYSA-N
MW227.39 g/mol
LogP3.07
Rot. Bonds5

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

2-cyclopentyl-2-(methoxymethyl)-N,3,3-trimethylbutan-1-amine (PubChem CID 139968980) has the molecular formula C14H29NO and a molecular weight of 227.39 g/mol. Its IUPAC name is 2-cyclopentyl-2-(methoxymethyl)-N,3,3-trimethylbutan-1-amine.

Molecular Properties

Compound Name2-cyclopentyl-2-(methoxymethyl)-N,3,3-trimethylbutan-1-amine
PubChem CID139968980
Molecular FormulaC14H29NO
Molecular Weight227.39 g/mol
Exact Mass227.22
IUPAC Name2-cyclopentyl-2-(methoxymethyl)-N,3,3-trimethylbutan-1-amine
SMILESCNCC(COC)(C1CCCC1)C(C)(C)C
InChIInChI=1S/C14H29NO/c1-13(2,3)14(10-15-4,11-16-5)12-8-6-7-9-12/h12,15H,6-11H2,1-5H3
InChIKeyPWAZEKPFJGDSDM-UHFFFAOYSA-N
XLogP3.07
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.39
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyclopentyl-2-(methoxymethyl)-N,N,3,3-tetramethylbutan-1-amine
CID 139968924
(1,3-dimethoxy-2-methylpropan-2-yl)cyclopentane
CID 89106500
2-cyclopentyl-2-fluoro-N-methylpropan-1-amine
CID 105431292
2-tert-butyl-2-(methoxymethyl)-N,3,3-trimethylbutan-1-amine
CID 139652104
3-methoxy-N,2,2-trimethylpropan-1-amine;hydrochloride
CID 71757519
2-cyclobutyl-2-fluoro-N-methylpropan-1-amine
CID 105428809
3-(cyclopentylmethoxy)-N,2,2-trimethylpropan-1-amine
CID 79627972
N-(1-methoxy-2-methylpropan-2-yl)cycloheptanamine
CID 115906089
2-cyclopentyl-N-ethyl-2-(methoxymethyl)-3-methylbutan-1-amine
CID 139968893
5-amino-2-cyclobutyl-1-methoxypentan-2-ol
CID 103391375
(2-cyclopentyl-1,3-dimethoxypropan-2-yl)benzene
CID 150061832
(4-methoxy-2-methylbutan-2-yl)cyclopentane
CID 172526249

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-2-(methoxymethyl)-N,3,3-trimethylbutan-1-amine?
The IUPAC name of 2-cyclopentyl-2-(methoxymethyl)-N,3,3-trimethylbutan-1-amine (CID 139968980) is 2-cyclopentyl-2-(methoxymethyl)-N,3,3-trimethylbutan-1-amine.
What is the SMILES notation for 2-cyclopentyl-2-(methoxymethyl)-N,3,3-trimethylbutan-1-amine?
The canonical SMILES for 2-cyclopentyl-2-(methoxymethyl)-N,3,3-trimethylbutan-1-amine is CNCC(COC)(C1CCCC1)C(C)(C)C.
What is the InChIKey of 2-cyclopentyl-2-(methoxymethyl)-N,3,3-trimethylbutan-1-amine?
The InChIKey is PWAZEKPFJGDSDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29NO/c1-13(2,3)14(10-15-4,11-16-5)12-8-6-7-9-12/h12,15H,6-11H2,1-5H3.
What are the key properties of 2-cyclopentyl-2-(methoxymethyl)-N,3,3-trimethylbutan-1-amine?
2-cyclopentyl-2-(methoxymethyl)-N,3,3-trimethylbutan-1-amine has a molecular weight of 227.39 g/mol, XLogP of 3.07, 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)-N,3,3-trimethylbutan-1-amine is sourced from PubChem (CID 139968980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).