2-[[4-(methoxymethyl)piperidin-1-yl]methyl]-2-methylpentan-1-amine

C14H30N2O — CID 63972204

IUPAC2-[[4-(methoxymethyl)piperidin-1-yl]methyl]-2-methylpentan-1-amine
SMILESCCCC(C)(CN)CN1CCC(COC)CC1
InChIInChI=1S/C14H30N2O/c1-4-7-14(2,11-15)12-16-8-5-13(6-9-16)10-17-3/h13H,4-12,15H2,1-3H3
InChIKeySLPLGVNFRPTGHD-UHFFFAOYSA-N
MW242.41 g/mol
LogP2.11
Rot. Bonds7

About 2-[[4-(methoxymethyl)piperidin-1-yl]methyl]-2-methylpentan-1-amine

2-[[4-(methoxymethyl)piperidin-1-yl]methyl]-2-methylpentan-1-amine (PubChem CID 63972204) has the molecular formula C14H30N2O and a molecular weight of 242.41 g/mol. Its IUPAC name is 2-[[4-(methoxymethyl)piperidin-1-yl]methyl]-2-methylpentan-1-amine.

Molecular Properties

Compound Name2-[[4-(methoxymethyl)piperidin-1-yl]methyl]-2-methylpentan-1-amine
PubChem CID63972204
Molecular FormulaC14H30N2O
Molecular Weight242.41 g/mol
Exact Mass242.24
IUPAC Name2-[[4-(methoxymethyl)piperidin-1-yl]methyl]-2-methylpentan-1-amine
SMILESCCCC(C)(CN)CN1CCC(COC)CC1
InChIInChI=1S/C14H30N2O/c1-4-7-14(2,11-15)12-16-8-5-13(6-9-16)10-17-3/h13H,4-12,15H2,1-3H3
InChIKeySLPLGVNFRPTGHD-UHFFFAOYSA-N
XLogP2.11
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.41
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(Methoxymethyl)-4-methylpiperidine
CID 22507725
1-[4-(Methoxymethyl)-1-methylpiperidin-4-yl]methanamine
CID 82229668
2-(4-Methoxymethyl-piperidin-1-yl)-ethylamine
CID 63971886
[1-Fluoro-4-(methoxymethyl)piperidin-4-yl]methanamine
CID 142337813
1-{4-[(Dimethylamino)methyl]oxan-4-yl}methanamine
CID 62390590
1-[4-(methoxymethyl)piperidin-4-yl]-N,N-dimethylmethanamine
CID 108122414
[4-Methyl-1-(oxan-4-ylmethyl)piperidin-4-yl]methanamine
CID 17979537
[1-[(4-Methyloxan-4-yl)methyl]piperidin-4-yl]methanamine
CID 17979544
[4-Methyl-1-[(4-methyloxan-4-yl)methyl]piperidin-4-yl]methanamine
CID 17979551
1-(2,2-Dimethylpropyl)-4-(methoxymethyl)piperidine
CID 21060395
{[1-(3-Methoxy-2,2-dimethylpropyl)piperidin-4-yl]methyl}amine
CID 22236505
1-Methanidyl-4-(methoxymethyl)piperidin-1-ium
CID 59130943

Frequently Asked Questions

What is the IUPAC name of 2-[[4-(methoxymethyl)piperidin-1-yl]methyl]-2-methylpentan-1-amine?
The IUPAC name of 2-[[4-(methoxymethyl)piperidin-1-yl]methyl]-2-methylpentan-1-amine (CID 63972204) is 2-[[4-(methoxymethyl)piperidin-1-yl]methyl]-2-methylpentan-1-amine.
What is the SMILES notation for 2-[[4-(methoxymethyl)piperidin-1-yl]methyl]-2-methylpentan-1-amine?
The canonical SMILES for 2-[[4-(methoxymethyl)piperidin-1-yl]methyl]-2-methylpentan-1-amine is CCCC(C)(CN)CN1CCC(COC)CC1.
What is the InChIKey of 2-[[4-(methoxymethyl)piperidin-1-yl]methyl]-2-methylpentan-1-amine?
The InChIKey is SLPLGVNFRPTGHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2O/c1-4-7-14(2,11-15)12-16-8-5-13(6-9-16)10-17-3/h13H,4-12,15H2,1-3H3.
What are the key properties of 2-[[4-(methoxymethyl)piperidin-1-yl]methyl]-2-methylpentan-1-amine?
2-[[4-(methoxymethyl)piperidin-1-yl]methyl]-2-methylpentan-1-amine has a molecular weight of 242.41 g/mol, XLogP of 2.11, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[4-(methoxymethyl)piperidin-1-yl]methyl]-2-methylpentan-1-amine is sourced from PubChem (CID 63972204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).