N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-1-methylcyclopentan-1-amine

C14H28N2O — CID 114042150

IUPACN-[[4-(methoxymethyl)piperidin-4-yl]methyl]-1-methylcyclopentan-1-amine
SMILESCOCC1(CNC2(C)CCCC2)CCNCC1
InChIInChI=1S/C14H28N2O/c1-13(5-3-4-6-13)16-11-14(12-17-2)7-9-15-10-8-14/h15-16H,3-12H2,1-2H3
InChIKeyJDQZSPWMTFVMLI-UHFFFAOYSA-N
MW240.39 g/mol
LogP1.92
Rot. Bonds5

About N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-1-methylcyclopentan-1-amine

N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-1-methylcyclopentan-1-amine (PubChem CID 114042150) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-1-methylcyclopentan-1-amine.

Molecular Properties

Compound NameN-[[4-(methoxymethyl)piperidin-4-yl]methyl]-1-methylcyclopentan-1-amine
PubChem CID114042150
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC NameN-[[4-(methoxymethyl)piperidin-4-yl]methyl]-1-methylcyclopentan-1-amine
SMILESCOCC1(CNC2(C)CCCC2)CCNCC1
InChIInChI=1S/C14H28N2O/c1-13(5-3-4-6-13)16-11-14(12-17-2)7-9-15-10-8-14/h15-16H,3-12H2,1-2H3
InChIKeyJDQZSPWMTFVMLI-UHFFFAOYSA-N
XLogP1.92
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 51.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[4-(methoxymethyl)piperidin-4-yl]methyl]bicyclo[4.1.0]heptane-7-carboxamide
CID 120887599
2-methoxy-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]acetamide;hydrochloride
CID 120890024
3-(2-methoxyethoxy)-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]propanamide
CID 120888133
2-cyclobutyl-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]acetamide
CID 114280566
1,1-dicyclopropyl-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]methanamine
CID 114042125
N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-prop-2-enoxyacetamide
CID 120891445
N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-3-methylbutanamide;hydrochloride
CID 120888970
4-fluoro-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]benzamide
CID 120890009
[4-(methoxymethyl)piperidin-4-yl]methanol;hydrochloride
CID 126569824
N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-3-(oxolan-2-yl)propanamide
CID 120887184
N-[2-[[4-(methoxymethyl)piperidin-4-yl]methylamino]-2-oxoethyl]-2,2-dimethylpropanamide
CID 120891836
N-[[4-(methoxymethyl)piperidin-4-yl]methyl]azepane-1-sulfonamide
CID 120896907

Frequently Asked Questions

What is the IUPAC name of N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-1-methylcyclopentan-1-amine?
The IUPAC name of N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-1-methylcyclopentan-1-amine (CID 114042150) is N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-1-methylcyclopentan-1-amine.
What is the SMILES notation for N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-1-methylcyclopentan-1-amine?
The canonical SMILES for N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-1-methylcyclopentan-1-amine is COCC1(CNC2(C)CCCC2)CCNCC1.
What is the InChIKey of N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-1-methylcyclopentan-1-amine?
The InChIKey is JDQZSPWMTFVMLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-13(5-3-4-6-13)16-11-14(12-17-2)7-9-15-10-8-14/h15-16H,3-12H2,1-2H3.
What are the key properties of N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-1-methylcyclopentan-1-amine?
N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-1-methylcyclopentan-1-amine has a molecular weight of 240.39 g/mol, XLogP of 1.92, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-1-methylcyclopentan-1-amine is sourced from PubChem (CID 114042150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).