N-[(3-aminocyclopentyl)methyl]-N,2-dimethyloxolan-3-amine

C12H24N2O — CID 82739993

IUPACN-[(3-aminocyclopentyl)methyl]-N,2-dimethyloxolan-3-amine
SMILESCC1OCCC1N(C)CC1CCC(N)C1
InChIInChI=1S/C12H24N2O/c1-9-12(5-6-15-9)14(2)8-10-3-4-11(13)7-10/h9-12H,3-8,13H2,1-2H3
InChIKeyDZEZZRGFDADSFC-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.22
Rot. Bonds3

About N-[(3-aminocyclopentyl)methyl]-N,2-dimethyloxolan-3-amine

N-[(3-aminocyclopentyl)methyl]-N,2-dimethyloxolan-3-amine (PubChem CID 82739993) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is N-[(3-aminocyclopentyl)methyl]-N,2-dimethyloxolan-3-amine.

Molecular Properties

Compound NameN-[(3-aminocyclopentyl)methyl]-N,2-dimethyloxolan-3-amine
PubChem CID82739993
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC NameN-[(3-aminocyclopentyl)methyl]-N,2-dimethyloxolan-3-amine
SMILESCC1OCCC1N(C)CC1CCC(N)C1
InChIInChI=1S/C12H24N2O/c1-9-12(5-6-15-9)14(2)8-10-3-4-11(13)7-10/h9-12H,3-8,13H2,1-2H3
InChIKeyDZEZZRGFDADSFC-UHFFFAOYSA-N
XLogP1.22
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2-amino-5-propylcyclohexyl)methyl]-N,2-dimethyloxolan-3-amine
CID 82743288
N,2-dimethyl-N-(piperidin-4-ylmethyl)oxolan-3-amine
CID 82718644
N-[(3-aminocyclopentyl)methyl]-N-methyloxan-4-amine
CID 66010288
N-[(2-amino-3,3-dimethylcyclopentyl)methyl]-N,2-dimethyloxolan-3-amine
CID 82743684
N-[(3-aminocyclopentyl)methyl]-N-methyloxolan-3-amine
CID 82739732
3-[[cyclopentyl(methyl)amino]methyl]cyclopentan-1-amine
CID 66008623
N'-methyl-N'-(2-methyloxolan-3-yl)propane-1,3-diamine
CID 82718003
4-amino-N,2-dimethyl-N-(2-methyloxolan-3-yl)cyclohexane-1-carboxamide
CID 82754385
2-N-methyl-2-N-(2-methyloxolan-3-yl)-4-propylcyclohexane-1,2-diamine
CID 82734835
4-[methyl-(2-methyloxolan-3-yl)amino]butan-2-ol
CID 82748524
N-[[1-(aminomethyl)cyclopropyl]methyl]-N,2-dimethyloxolan-3-amine
CID 82740458
N',2,2-trimethyl-N'-(2-methyloxolan-3-yl)propane-1,3-diamine
CID 82718331

Frequently Asked Questions

What is the IUPAC name of N-[(3-aminocyclopentyl)methyl]-N,2-dimethyloxolan-3-amine?
The IUPAC name of N-[(3-aminocyclopentyl)methyl]-N,2-dimethyloxolan-3-amine (CID 82739993) is N-[(3-aminocyclopentyl)methyl]-N,2-dimethyloxolan-3-amine.
What is the SMILES notation for N-[(3-aminocyclopentyl)methyl]-N,2-dimethyloxolan-3-amine?
The canonical SMILES for N-[(3-aminocyclopentyl)methyl]-N,2-dimethyloxolan-3-amine is CC1OCCC1N(C)CC1CCC(N)C1.
What is the InChIKey of N-[(3-aminocyclopentyl)methyl]-N,2-dimethyloxolan-3-amine?
The InChIKey is DZEZZRGFDADSFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-9-12(5-6-15-9)14(2)8-10-3-4-11(13)7-10/h9-12H,3-8,13H2,1-2H3.
What are the key properties of N-[(3-aminocyclopentyl)methyl]-N,2-dimethyloxolan-3-amine?
N-[(3-aminocyclopentyl)methyl]-N,2-dimethyloxolan-3-amine has a molecular weight of 212.34 g/mol, XLogP of 1.22, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-aminocyclopentyl)methyl]-N,2-dimethyloxolan-3-amine is sourced from PubChem (CID 82739993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).