N-[[2-(2-methylcyclohexyl)oxy-3-pyridinyl]methyl]cyclopropanamine

C16H24N2O — CID 62291755

IUPACN-[[2-(2-methylcyclohexyl)oxy-3-pyridinyl]methyl]cyclopropanamine
SMILESCC1CCCCC1Oc1ncccc1CNC1CC1
InChIInChI=1S/C16H24N2O/c1-12-5-2-3-7-15(12)19-16-13(6-4-10-17-16)11-18-14-8-9-14/h4,6,10,12,14-15,18H,2-3,5,7-9,11H2,1H3
InChIKeyXUCSGMTWESIREX-UHFFFAOYSA-N
MW260.38 g/mol
LogP3.29
Rot. Bonds5

About N-[[2-(2-methylcyclohexyl)oxy-3-pyridinyl]methyl]cyclopropanamine

N-[[2-(2-methylcyclohexyl)oxy-3-pyridinyl]methyl]cyclopropanamine (PubChem CID 62291755) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is N-[[2-(2-methylcyclohexyl)oxy-3-pyridinyl]methyl]cyclopropanamine.

Molecular Properties

Compound NameN-[[2-(2-methylcyclohexyl)oxy-3-pyridinyl]methyl]cyclopropanamine
PubChem CID62291755
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC NameN-[[2-(2-methylcyclohexyl)oxy-3-pyridinyl]methyl]cyclopropanamine
SMILESCC1CCCCC1Oc1ncccc1CNC1CC1
InChIInChI=1S/C16H24N2O/c1-12-5-2-3-7-15(12)19-16-13(6-4-10-17-16)11-18-14-8-9-14/h4,6,10,12,14-15,18H,2-3,5,7-9,11H2,1H3
InChIKeyXUCSGMTWESIREX-UHFFFAOYSA-N
XLogP3.29
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2-methoxy-3-pyridinyl)methyl]cyclopropanamine
CID 62292464
N-[(2-methoxy-3-pyridinyl)methyl]-4-methylcyclohexan-1-amine
CID 54926984
N-[(2-propan-2-yloxy-3-pyridinyl)methyl]cyclopropanamine
CID 62290526
4-methyl-N-[(2-propan-2-yloxy-3-pyridinyl)methyl]cyclohexan-1-amine
CID 61373850
N-[(2-methoxy-3-pyridinyl)methyl]-2,6-dimethylcyclohexan-1-amine
CID 60859005
1-[2-(2-ethylcyclohexyl)oxy-3-pyridinyl]-N-methylmethanamine
CID 62289951
N-[(2-hexoxy-3-pyridinyl)methyl]cyclopropanamine
CID 62292572
N-[[5-chloro-2-(2-methylcyclohexyl)oxy-4-pyridinyl]methyl]cyclopropanamine
CID 114927655
2-(2-methylcyclohexyl)oxypyridine-3-carbonitrile
CID 43184944
N-[[2-(2,2,2-trifluoroethoxy)-3-pyridinyl]methyl]cyclopropanamine
CID 62291000
N-[(2-cycloheptyloxy-3-pyridinyl)methyl]-2-methylpropan-2-amine
CID 62297718
N-[[2-(1-phenylethoxy)-3-pyridinyl]methyl]cyclopropanamine
CID 62291950

Frequently Asked Questions

What is the IUPAC name of N-[[2-(2-methylcyclohexyl)oxy-3-pyridinyl]methyl]cyclopropanamine?
The IUPAC name of N-[[2-(2-methylcyclohexyl)oxy-3-pyridinyl]methyl]cyclopropanamine (CID 62291755) is N-[[2-(2-methylcyclohexyl)oxy-3-pyridinyl]methyl]cyclopropanamine.
What is the SMILES notation for N-[[2-(2-methylcyclohexyl)oxy-3-pyridinyl]methyl]cyclopropanamine?
The canonical SMILES for N-[[2-(2-methylcyclohexyl)oxy-3-pyridinyl]methyl]cyclopropanamine is CC1CCCCC1Oc1ncccc1CNC1CC1.
What is the InChIKey of N-[[2-(2-methylcyclohexyl)oxy-3-pyridinyl]methyl]cyclopropanamine?
The InChIKey is XUCSGMTWESIREX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-12-5-2-3-7-15(12)19-16-13(6-4-10-17-16)11-18-14-8-9-14/h4,6,10,12,14-15,18H,2-3,5,7-9,11H2,1H3.
What are the key properties of N-[[2-(2-methylcyclohexyl)oxy-3-pyridinyl]methyl]cyclopropanamine?
N-[[2-(2-methylcyclohexyl)oxy-3-pyridinyl]methyl]cyclopropanamine has a molecular weight of 260.38 g/mol, XLogP of 3.29, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-(2-methylcyclohexyl)oxy-3-pyridinyl]methyl]cyclopropanamine is sourced from PubChem (CID 62291755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).