N-methyl-1-(1-methylcyclopentyl)-1-(5-propoxy-3-pyridinyl)methanamine

C16H26N2O — CID 105026977

IUPACN-methyl-1-(1-methylcyclopentyl)-1-(5-propoxy-3-pyridinyl)methanamine
SMILESCCCOc1cncc(C(NC)C2(C)CCCC2)c1
InChIInChI=1S/C16H26N2O/c1-4-9-19-14-10-13(11-18-12-14)15(17-3)16(2)7-5-6-8-16/h10-12,15,17H,4-9H2,1-3H3
InChIKeyYESYCMKJAVGITC-UHFFFAOYSA-N
MW262.40 g/mol
LogP3.71
Rot. Bonds6

About N-methyl-1-(1-methylcyclopentyl)-1-(5-propoxy-3-pyridinyl)methanamine

N-methyl-1-(1-methylcyclopentyl)-1-(5-propoxy-3-pyridinyl)methanamine (PubChem CID 105026977) has the molecular formula C16H26N2O and a molecular weight of 262.40 g/mol. Its IUPAC name is N-methyl-1-(1-methylcyclopentyl)-1-(5-propoxy-3-pyridinyl)methanamine.

Molecular Properties

Compound NameN-methyl-1-(1-methylcyclopentyl)-1-(5-propoxy-3-pyridinyl)methanamine
PubChem CID105026977
Molecular FormulaC16H26N2O
Molecular Weight262.40 g/mol
Exact Mass262.20
IUPAC NameN-methyl-1-(1-methylcyclopentyl)-1-(5-propoxy-3-pyridinyl)methanamine
SMILESCCCOc1cncc(C(NC)C2(C)CCCC2)c1
InChIInChI=1S/C16H26N2O/c1-4-9-19-14-10-13(11-18-12-14)15(17-3)16(2)7-5-6-8-16/h10-12,15,17H,4-9H2,1-3H3
InChIKeyYESYCMKJAVGITC-UHFFFAOYSA-N
XLogP3.71
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-1-(1-methylcyclohexyl)-1-(4-propoxyphenyl)methanamine
CID 106830052
1-(5-ethoxy-3-pyridinyl)-1-(1-methoxycycloheptyl)-N-methylmethanamine
CID 116770057
1-(3,5-dimethylphenyl)-N-methyl-1-(5-propoxy-3-pyridinyl)methanamine
CID 105026730
2,2,2-trifluoro-N-methyl-1-(5-propoxy-3-pyridinyl)ethanamine
CID 105026955
1-(3-bromo-4-propoxyphenyl)-N-methyl-1-(1-methylcyclohexyl)methanamine
CID 106827181
1-(3-ethoxyphenyl)-N-methyl-1-(1-methylcyclopentyl)methanamine
CID 105022410
1-(3,5-dichlorophenyl)-N-methyl-1-(5-propoxy-3-pyridinyl)methanamine
CID 105026931
[(1-methylcyclopentyl)-(5-propan-2-yloxy-3-pyridinyl)methyl]hydrazine
CID 105330488
N-methyl-1-(5-propoxy-3-pyridinyl)nonan-1-amine
CID 105026682
N-methyl-1-(5-methyloxolan-2-yl)-1-(5-propoxy-3-pyridinyl)methanamine
CID 105026718
1-(3,4-dimethylphenyl)-N-methyl-1-(5-propoxy-3-pyridinyl)methanamine
CID 105026781
N-[(5-propoxy-3-pyridinyl)-(2,2,3,3-tetramethylcyclopropyl)methyl]ethanamine
CID 105026939

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(1-methylcyclopentyl)-1-(5-propoxy-3-pyridinyl)methanamine?
The IUPAC name of N-methyl-1-(1-methylcyclopentyl)-1-(5-propoxy-3-pyridinyl)methanamine (CID 105026977) is N-methyl-1-(1-methylcyclopentyl)-1-(5-propoxy-3-pyridinyl)methanamine.
What is the SMILES notation for N-methyl-1-(1-methylcyclopentyl)-1-(5-propoxy-3-pyridinyl)methanamine?
The canonical SMILES for N-methyl-1-(1-methylcyclopentyl)-1-(5-propoxy-3-pyridinyl)methanamine is CCCOc1cncc(C(NC)C2(C)CCCC2)c1.
What is the InChIKey of N-methyl-1-(1-methylcyclopentyl)-1-(5-propoxy-3-pyridinyl)methanamine?
The InChIKey is YESYCMKJAVGITC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O/c1-4-9-19-14-10-13(11-18-12-14)15(17-3)16(2)7-5-6-8-16/h10-12,15,17H,4-9H2,1-3H3.
What are the key properties of N-methyl-1-(1-methylcyclopentyl)-1-(5-propoxy-3-pyridinyl)methanamine?
N-methyl-1-(1-methylcyclopentyl)-1-(5-propoxy-3-pyridinyl)methanamine has a molecular weight of 262.40 g/mol, XLogP of 3.71, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(1-methylcyclopentyl)-1-(5-propoxy-3-pyridinyl)methanamine is sourced from PubChem (CID 105026977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).