N,5,5-trimethyl-N-(2-methyloxolan-3-yl)pyrrolidin-3-amine

C12H24N2O — CID 82747485

IUPACN,5,5-trimethyl-N-(2-methyloxolan-3-yl)pyrrolidin-3-amine
SMILESCC1OCCC1N(C)C1CNC(C)(C)C1
InChIInChI=1S/C12H24N2O/c1-9-11(5-6-15-9)14(4)10-7-12(2,3)13-8-10/h9-11,13H,5-8H2,1-4H3
InChIKeySFJAOUWTGRQWIL-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.24
Rot. Bonds2

About N,5,5-trimethyl-N-(2-methyloxolan-3-yl)pyrrolidin-3-amine

N,5,5-trimethyl-N-(2-methyloxolan-3-yl)pyrrolidin-3-amine (PubChem CID 82747485) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is N,5,5-trimethyl-N-(2-methyloxolan-3-yl)pyrrolidin-3-amine.

Molecular Properties

Compound NameN,5,5-trimethyl-N-(2-methyloxolan-3-yl)pyrrolidin-3-amine
PubChem CID82747485
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC NameN,5,5-trimethyl-N-(2-methyloxolan-3-yl)pyrrolidin-3-amine
SMILESCC1OCCC1N(C)C1CNC(C)(C)C1
InChIInChI=1S/C12H24N2O/c1-9-11(5-6-15-9)14(4)10-7-12(2,3)13-8-10/h9-11,13H,5-8H2,1-4H3
InChIKeySFJAOUWTGRQWIL-UHFFFAOYSA-N
XLogP1.24
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-N-ethyl-4-N-methyl-4-N-(2-methyloxolan-3-yl)cyclohexane-1,4-diamine
CID 114763514
[1-(methylamino)-3-[methyl-(2-methyloxolan-3-yl)amino]cyclopentyl]methanol
CID 82745576
[1-(ethylamino)-3-[methyl-(2-methyloxolan-3-yl)amino]cyclopentyl]methanol
CID 82744783
N,2,2-trimethyl-N-(oxan-4-yl)piperidin-4-amine
CID 115145457
2,2-difluoro-N'-methyl-N'-(2-methyloxolan-3-yl)propane-1,3-diamine
CID 165467125
N-[1-(aminomethyl)-3-methylcyclobutyl]-N,2-dimethyloxolan-3-amine
CID 103563096
2-[methyl-(2-methyloxolan-3-yl)amino]cyclohexan-1-one
CID 82741982
N-cyclopentyl-N,2,2-trimethylpiperidin-4-amine
CID 115145455
N,2-dimethyl-N-(piperidin-4-ylmethyl)oxolan-3-amine
CID 82718644
N',2,2-trimethyl-N'-(2-methyloxolan-3-yl)propane-1,3-diamine
CID 82718331
N-[[1-(aminomethyl)cyclopropyl]methyl]-N,2-dimethyloxolan-3-amine
CID 82740458
1-N,2-N,3,5-tetramethyl-2-N-(2-methyloxolan-3-yl)cyclohexane-1,2-diamine
CID 82734616

Frequently Asked Questions

What is the IUPAC name of N,5,5-trimethyl-N-(2-methyloxolan-3-yl)pyrrolidin-3-amine?
The IUPAC name of N,5,5-trimethyl-N-(2-methyloxolan-3-yl)pyrrolidin-3-amine (CID 82747485) is N,5,5-trimethyl-N-(2-methyloxolan-3-yl)pyrrolidin-3-amine.
What is the SMILES notation for N,5,5-trimethyl-N-(2-methyloxolan-3-yl)pyrrolidin-3-amine?
The canonical SMILES for N,5,5-trimethyl-N-(2-methyloxolan-3-yl)pyrrolidin-3-amine is CC1OCCC1N(C)C1CNC(C)(C)C1.
What is the InChIKey of N,5,5-trimethyl-N-(2-methyloxolan-3-yl)pyrrolidin-3-amine?
The InChIKey is SFJAOUWTGRQWIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-9-11(5-6-15-9)14(4)10-7-12(2,3)13-8-10/h9-11,13H,5-8H2,1-4H3.
What are the key properties of N,5,5-trimethyl-N-(2-methyloxolan-3-yl)pyrrolidin-3-amine?
N,5,5-trimethyl-N-(2-methyloxolan-3-yl)pyrrolidin-3-amine has a molecular weight of 212.34 g/mol, XLogP of 1.24, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,5,5-trimethyl-N-(2-methyloxolan-3-yl)pyrrolidin-3-amine is sourced from PubChem (CID 82747485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).