1-[4-(cyclopentylmethoxy)-6-methyl-3-pyridinyl]-N-methylmethanamine

C14H22N2O — CID 81250972

IUPAC1-[4-(cyclopentylmethoxy)-6-methyl-3-pyridinyl]-N-methylmethanamine
SMILESCNCc1cnc(C)cc1OCC1CCCC1
InChIInChI=1S/C14H22N2O/c1-11-7-14(13(8-15-2)9-16-11)17-10-12-5-3-4-6-12/h7,9,12,15H,3-6,8,10H2,1-2H3
InChIKeySSCDSLZBPGKPNJ-UHFFFAOYSA-N
MW234.34 g/mol
LogP2.68
Rot. Bonds5

About 1-[4-(cyclopentylmethoxy)-6-methyl-3-pyridinyl]-N-methylmethanamine

1-[4-(cyclopentylmethoxy)-6-methyl-3-pyridinyl]-N-methylmethanamine (PubChem CID 81250972) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is 1-[4-(cyclopentylmethoxy)-6-methyl-3-pyridinyl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[4-(cyclopentylmethoxy)-6-methyl-3-pyridinyl]-N-methylmethanamine
PubChem CID81250972
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC Name1-[4-(cyclopentylmethoxy)-6-methyl-3-pyridinyl]-N-methylmethanamine
SMILESCNCc1cnc(C)cc1OCC1CCCC1
InChIInChI=1S/C14H22N2O/c1-11-7-14(13(8-15-2)9-16-11)17-10-12-5-3-4-6-12/h7,9,12,15H,3-6,8,10H2,1-2H3
InChIKeySSCDSLZBPGKPNJ-UHFFFAOYSA-N
XLogP2.68
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[4-(cyclohexylmethoxy)-6-methyl-3-pyridinyl]methyl]-2-methylpropan-2-amine
CID 81253547
N-methyl-1-[6-methyl-4-(oxan-2-ylmethoxy)-3-pyridinyl]methanamine
CID 81255345
1-(4-ethoxy-6-methyl-3-pyridinyl)-N-methylmethanamine
CID 81253005
1-[4-(4,4-dimethylcyclohexyl)oxy-6-methyl-3-pyridinyl]-N-methylmethanamine
CID 114342352
1-(4-methoxy-6-methyl-3-pyridinyl)-N-methylmethanamine
CID 81254703
1-[4-(3-methoxycyclohexyl)oxy-6-methyl-3-pyridinyl]-N-methylmethanamine
CID 81251176
N-[[6-methyl-4-(oxolan-3-ylmethoxy)-3-pyridinyl]methyl]propan-2-amine
CID 81250738
2-methyl-N-[[6-methyl-4-(oxan-2-ylmethoxy)-3-pyridinyl]methyl]propan-2-amine
CID 81255068
N-methyl-1-[6-methyl-4-(3-methylbutoxy)-3-pyridinyl]methanamine
CID 81254987
N-[[6-methyl-4-(oxolan-2-ylmethoxy)-3-pyridinyl]methyl]cyclopropanamine
CID 81253535
N-methyl-1-[6-methyl-4-(4,4,4-trifluorobutoxy)-3-pyridinyl]methanamine
CID 82792518
N-methyl-1-[6-methyl-4-[(1-methyl-1,2,4-triazol-3-yl)oxy]-3-pyridinyl]methanamine
CID 106597823

Frequently Asked Questions

What is the IUPAC name of 1-[4-(cyclopentylmethoxy)-6-methyl-3-pyridinyl]-N-methylmethanamine?
The IUPAC name of 1-[4-(cyclopentylmethoxy)-6-methyl-3-pyridinyl]-N-methylmethanamine (CID 81250972) is 1-[4-(cyclopentylmethoxy)-6-methyl-3-pyridinyl]-N-methylmethanamine.
What is the SMILES notation for 1-[4-(cyclopentylmethoxy)-6-methyl-3-pyridinyl]-N-methylmethanamine?
The canonical SMILES for 1-[4-(cyclopentylmethoxy)-6-methyl-3-pyridinyl]-N-methylmethanamine is CNCc1cnc(C)cc1OCC1CCCC1.
What is the InChIKey of 1-[4-(cyclopentylmethoxy)-6-methyl-3-pyridinyl]-N-methylmethanamine?
The InChIKey is SSCDSLZBPGKPNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-11-7-14(13(8-15-2)9-16-11)17-10-12-5-3-4-6-12/h7,9,12,15H,3-6,8,10H2,1-2H3.
What are the key properties of 1-[4-(cyclopentylmethoxy)-6-methyl-3-pyridinyl]-N-methylmethanamine?
1-[4-(cyclopentylmethoxy)-6-methyl-3-pyridinyl]-N-methylmethanamine has a molecular weight of 234.34 g/mol, XLogP of 2.68, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(cyclopentylmethoxy)-6-methyl-3-pyridinyl]-N-methylmethanamine is sourced from PubChem (CID 81250972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).