N-[(5,5-dimethyloxolan-2-yl)methyl]-2-methylpropan-2-amine

C11H23NO — CID 116521163

IUPACN-[(5,5-dimethyloxolan-2-yl)methyl]-2-methylpropan-2-amine
SMILESCC(C)(C)NCC1CCC(C)(C)O1
InChIInChI=1S/C11H23NO/c1-10(2,3)12-8-9-6-7-11(4,5)13-9/h9,12H,6-8H2,1-5H3
InChIKeyAYWDNUTWZCRFHC-UHFFFAOYSA-N
MW185.31 g/mol
LogP2.33
Rot. Bonds2

About N-[(5,5-dimethyloxolan-2-yl)methyl]-2-methylpropan-2-amine

N-[(5,5-dimethyloxolan-2-yl)methyl]-2-methylpropan-2-amine (PubChem CID 116521163) has the molecular formula C11H23NO and a molecular weight of 185.31 g/mol. Its IUPAC name is N-[(5,5-dimethyloxolan-2-yl)methyl]-2-methylpropan-2-amine.

Molecular Properties

Compound NameN-[(5,5-dimethyloxolan-2-yl)methyl]-2-methylpropan-2-amine
PubChem CID116521163
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
Exact Mass185.18
IUPAC NameN-[(5,5-dimethyloxolan-2-yl)methyl]-2-methylpropan-2-amine
SMILESCC(C)(C)NCC1CCC(C)(C)O1
InChIInChI=1S/C11H23NO/c1-10(2,3)12-8-9-6-7-11(4,5)13-9/h9,12H,6-8H2,1-5H3
InChIKeyAYWDNUTWZCRFHC-UHFFFAOYSA-N
XLogP2.33
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(5,5-dimethyloxolan-2-yl)methylamino]-2-methylpropane-1,3-diol
CID 116521611
2-methyl-N-(1-oxaspiro[4.4]nonan-2-ylmethyl)propan-2-amine
CID 102896742
N-[(5,5-dimethyloxolan-2-yl)methyl]-2-methyl-4-phenylbutan-2-amine
CID 116521687
N-tert-butyl-5-(5,5-dimethyloxolan-2-yl)-4-methylpent-3-en-1-amine
CID 104889628
2-[(5,5-dimethyloxolan-2-yl)methylamino]propane-1,3-diol
CID 116521519
N-[(5,5-dimethyloxolan-2-yl)methyl]-1-methylcyclohexan-1-amine
CID 116521368
N'-[(5,5-dimethyloxolan-2-yl)methyl]ethane-1,2-diamine
CID 116521389
N-[(5,5-dimethyloxolan-2-yl)methyl]oxan-4-amine
CID 116521230
N-[(5,5-dimethyloxolan-2-yl)methyl]-1-ethylcyclobutan-1-amine
CID 116521711
1-(dimethylamino)-3-[(5,5-dimethyloxolan-2-yl)methylamino]-2-methylpropan-2-ol
CID 106147595
N-[[2-[(5,5-dimethyloxolan-2-yl)methyl]-2-bicyclo[2.2.1]heptanyl]methyl]-2-methylpropan-2-amine
CID 116523635
5-[3-chloro-2-(chloromethyl)-2-methylpropyl]-2,2-dimethyloxolane
CID 116525310

Frequently Asked Questions

What is the IUPAC name of N-[(5,5-dimethyloxolan-2-yl)methyl]-2-methylpropan-2-amine?
The IUPAC name of N-[(5,5-dimethyloxolan-2-yl)methyl]-2-methylpropan-2-amine (CID 116521163) is N-[(5,5-dimethyloxolan-2-yl)methyl]-2-methylpropan-2-amine.
What is the SMILES notation for N-[(5,5-dimethyloxolan-2-yl)methyl]-2-methylpropan-2-amine?
The canonical SMILES for N-[(5,5-dimethyloxolan-2-yl)methyl]-2-methylpropan-2-amine is CC(C)(C)NCC1CCC(C)(C)O1.
What is the InChIKey of N-[(5,5-dimethyloxolan-2-yl)methyl]-2-methylpropan-2-amine?
The InChIKey is AYWDNUTWZCRFHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO/c1-10(2,3)12-8-9-6-7-11(4,5)13-9/h9,12H,6-8H2,1-5H3.
What are the key properties of N-[(5,5-dimethyloxolan-2-yl)methyl]-2-methylpropan-2-amine?
N-[(5,5-dimethyloxolan-2-yl)methyl]-2-methylpropan-2-amine has a molecular weight of 185.31 g/mol, XLogP of 2.33, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5,5-dimethyloxolan-2-yl)methyl]-2-methylpropan-2-amine is sourced from PubChem (CID 116521163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).