1-cyclopropyl-N-methyl-N-[[4-(methylaminomethyl)oxan-4-yl]methyl]ethanamine

C14H28N2O — CID 62391484

IUPAC1-cyclopropyl-N-methyl-N-[[4-(methylaminomethyl)oxan-4-yl]methyl]ethanamine
SMILESCNCC1(CN(C)C(C)C2CC2)CCOCC1
InChIInChI=1S/C14H28N2O/c1-12(13-4-5-13)16(3)11-14(10-15-2)6-8-17-9-7-14/h12-13,15H,4-11H2,1-3H3
InChIKeyVHFVAAXSROEETF-UHFFFAOYSA-N
MW240.39 g/mol
LogP1.73
Rot. Bonds6

About 1-cyclopropyl-N-methyl-N-[[4-(methylaminomethyl)oxan-4-yl]methyl]ethanamine

1-cyclopropyl-N-methyl-N-[[4-(methylaminomethyl)oxan-4-yl]methyl]ethanamine (PubChem CID 62391484) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 1-cyclopropyl-N-methyl-N-[[4-(methylaminomethyl)oxan-4-yl]methyl]ethanamine.

Molecular Properties

Compound Name1-cyclopropyl-N-methyl-N-[[4-(methylaminomethyl)oxan-4-yl]methyl]ethanamine
PubChem CID62391484
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name1-cyclopropyl-N-methyl-N-[[4-(methylaminomethyl)oxan-4-yl]methyl]ethanamine
SMILESCNCC1(CN(C)C(C)C2CC2)CCOCC1
InChIInChI=1S/C14H28N2O/c1-12(13-4-5-13)16(3)11-14(10-15-2)6-8-17-9-7-14/h12-13,15H,4-11H2,1-3H3
InChIKeyVHFVAAXSROEETF-UHFFFAOYSA-N
XLogP1.73
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-cyclopropyl-N-methyl-N-[[4-(methylaminomethyl)oxan-4-yl]methyl]ethanamine with MolForge

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Related Compounds

N-[[4-[[1-cyclopropylethyl(methyl)amino]methyl]oxan-4-yl]methyl]-2-methylpropan-1-amine
CID 62391307
1-(4-chlorophenyl)-N-methyl-N-[[4-(methylaminomethyl)oxan-4-yl]methyl]ethanamine
CID 62985578
N,4-dimethyl-N-[[3-(methylaminomethyl)oxolan-3-yl]methyl]pentan-2-amine
CID 55056496
N-[[1-(aminomethyl)cyclopropyl]methyl]-1-cyclopropyl-N-methylethanamine
CID 115453668
N-methyl-N-[[1-(methylaminomethyl)cyclopentyl]methyl]propan-2-amine
CID 62263942
N-ethyl-1-methoxy-N-[[4-(methylaminomethyl)oxan-4-yl]methyl]propan-2-amine
CID 62390798
N-(cyclopropylmethyl)-N-[[4-(methylaminomethyl)oxan-4-yl]methyl]ethanamine
CID 63955479
N-methyl-N-[[3-(methylaminomethyl)oxolan-3-yl]methyl]cyclopropanamine
CID 62262539
1-(4-chlorophenyl)-N-methyl-N-[[3-(methylaminomethyl)oxolan-3-yl]methyl]ethanamine
CID 62984001
N-methyl-1-[4-(3-methylbutyl)oxan-4-yl]methanamine
CID 62905014
2-methyl-1-[methyl-[[4-(methylaminomethyl)oxan-4-yl]methyl]amino]propan-2-ol
CID 79377975
N,N-dimethyl-1-[[4-(methylaminomethyl)oxan-4-yl]methyl]piperidin-4-amine
CID 55066091

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-methyl-N-[[4-(methylaminomethyl)oxan-4-yl]methyl]ethanamine?
The IUPAC name of 1-cyclopropyl-N-methyl-N-[[4-(methylaminomethyl)oxan-4-yl]methyl]ethanamine (CID 62391484) is 1-cyclopropyl-N-methyl-N-[[4-(methylaminomethyl)oxan-4-yl]methyl]ethanamine.
What is the SMILES notation for 1-cyclopropyl-N-methyl-N-[[4-(methylaminomethyl)oxan-4-yl]methyl]ethanamine?
The canonical SMILES for 1-cyclopropyl-N-methyl-N-[[4-(methylaminomethyl)oxan-4-yl]methyl]ethanamine is CNCC1(CN(C)C(C)C2CC2)CCOCC1.
What is the InChIKey of 1-cyclopropyl-N-methyl-N-[[4-(methylaminomethyl)oxan-4-yl]methyl]ethanamine?
The InChIKey is VHFVAAXSROEETF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-12(13-4-5-13)16(3)11-14(10-15-2)6-8-17-9-7-14/h12-13,15H,4-11H2,1-3H3.
What are the key properties of 1-cyclopropyl-N-methyl-N-[[4-(methylaminomethyl)oxan-4-yl]methyl]ethanamine?
1-cyclopropyl-N-methyl-N-[[4-(methylaminomethyl)oxan-4-yl]methyl]ethanamine has a molecular weight of 240.39 g/mol, XLogP of 1.73, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-methyl-N-[[4-(methylaminomethyl)oxan-4-yl]methyl]ethanamine is sourced from PubChem (CID 62391484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).