4-methyl-4-[[(1-methylcyclopentyl)amino]methyl]oxolan-3-amine

C12H24N2O — CID 66263653

IUPAC4-methyl-4-[[(1-methylcyclopentyl)amino]methyl]oxolan-3-amine
SMILESCC1(NCC2(C)COCC2N)CCCC1
InChIInChI=1S/C12H24N2O/c1-11(9-15-7-10(11)13)8-14-12(2)5-3-4-6-12/h10,14H,3-9,13H2,1-2H3
InChIKeyWVEVYUSLFOTWHF-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.27
Rot. Bonds3

About 4-methyl-4-[[(1-methylcyclopentyl)amino]methyl]oxolan-3-amine

4-methyl-4-[[(1-methylcyclopentyl)amino]methyl]oxolan-3-amine (PubChem CID 66263653) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 4-methyl-4-[[(1-methylcyclopentyl)amino]methyl]oxolan-3-amine.

Molecular Properties

Compound Name4-methyl-4-[[(1-methylcyclopentyl)amino]methyl]oxolan-3-amine
PubChem CID66263653
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name4-methyl-4-[[(1-methylcyclopentyl)amino]methyl]oxolan-3-amine
SMILESCC1(NCC2(C)COCC2N)CCCC1
InChIInChI=1S/C12H24N2O/c1-11(9-15-7-10(11)13)8-14-12(2)5-3-4-6-12/h10,14H,3-9,13H2,1-2H3
InChIKeyWVEVYUSLFOTWHF-UHFFFAOYSA-N
XLogP1.27
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-[(cycloheptylamino)methyl]-4-methyloxolan-3-amine
CID 66264626
4-methyl-4-[[(5-methylthiophen-2-yl)methylamino]methyl]oxolan-3-amine
CID 66263926
N-[(3-aminocyclobutyl)methyl]-1-methylcyclohexan-1-amine
CID 164652550
4-methyl-4-[[methyl(oxolan-2-ylmethyl)amino]methyl]oxolan-3-amine
CID 66264207
4-(2,5-dihydropyrrol-1-ylmethyl)-4-methyloxolan-3-amine
CID 131140835
1-methyl-N-(oxan-3-ylmethyl)cyclopentan-1-amine
CID 63739507
N'-[(4-amino-3-methyloxolan-3-yl)methyl]-N,N,N'-trimethylethane-1,2-diamine
CID 66264505
N-[[4-(aminomethyl)oxan-4-yl]methyl]-1-methylcyclohexan-1-amine
CID 115440047
2-[1-[[(4-amino-3-methyloxolane-3-carbonyl)amino]methyl]cyclobutyl]acetic acid
CID 81161976
4-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]-4-methyloxolan-3-amine
CID 66263915
4-amino-N-[1-(hydroxymethyl)cyclohexyl]-3-methyloxolane-3-carboxamide
CID 66263746
N-[(5,5-dimethyloxolan-2-yl)methyl]-1-methylcyclohexan-1-amine
CID 116521368

Frequently Asked Questions

What is the IUPAC name of 4-methyl-4-[[(1-methylcyclopentyl)amino]methyl]oxolan-3-amine?
The IUPAC name of 4-methyl-4-[[(1-methylcyclopentyl)amino]methyl]oxolan-3-amine (CID 66263653) is 4-methyl-4-[[(1-methylcyclopentyl)amino]methyl]oxolan-3-amine.
What is the SMILES notation for 4-methyl-4-[[(1-methylcyclopentyl)amino]methyl]oxolan-3-amine?
The canonical SMILES for 4-methyl-4-[[(1-methylcyclopentyl)amino]methyl]oxolan-3-amine is CC1(NCC2(C)COCC2N)CCCC1.
What is the InChIKey of 4-methyl-4-[[(1-methylcyclopentyl)amino]methyl]oxolan-3-amine?
The InChIKey is WVEVYUSLFOTWHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-11(9-15-7-10(11)13)8-14-12(2)5-3-4-6-12/h10,14H,3-9,13H2,1-2H3.
What are the key properties of 4-methyl-4-[[(1-methylcyclopentyl)amino]methyl]oxolan-3-amine?
4-methyl-4-[[(1-methylcyclopentyl)amino]methyl]oxolan-3-amine has a molecular weight of 212.34 g/mol, XLogP of 1.27, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-4-[[(1-methylcyclopentyl)amino]methyl]oxolan-3-amine is sourced from PubChem (CID 66263653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).