(2,2-dimethylcyclopentyl)-(5-propan-2-yloxy-3-pyridinyl)methanamine

C16H26N2O — CID 107190563

IUPAC(2,2-dimethylcyclopentyl)-(5-propan-2-yloxy-3-pyridinyl)methanamine
SMILESCC(C)Oc1cncc(C(N)C2CCCC2(C)C)c1
InChIInChI=1S/C16H26N2O/c1-11(2)19-13-8-12(9-18-10-13)15(17)14-6-5-7-16(14,3)4/h8-11,14-15H,5-7,17H2,1-4H3
InChIKeyYHMIHDKTEVSNRC-UHFFFAOYSA-N
MW262.40 g/mol
LogP3.69
Rot. Bonds4

About (2,2-dimethylcyclopentyl)-(5-propan-2-yloxy-3-pyridinyl)methanamine

(2,2-dimethylcyclopentyl)-(5-propan-2-yloxy-3-pyridinyl)methanamine (PubChem CID 107190563) has the molecular formula C16H26N2O and a molecular weight of 262.40 g/mol. Its IUPAC name is (2,2-dimethylcyclopentyl)-(5-propan-2-yloxy-3-pyridinyl)methanamine.

Molecular Properties

Compound Name(2,2-dimethylcyclopentyl)-(5-propan-2-yloxy-3-pyridinyl)methanamine
PubChem CID107190563
Molecular FormulaC16H26N2O
Molecular Weight262.40 g/mol
Exact Mass262.20
IUPAC Name(2,2-dimethylcyclopentyl)-(5-propan-2-yloxy-3-pyridinyl)methanamine
SMILESCC(C)Oc1cncc(C(N)C2CCCC2(C)C)c1
InChIInChI=1S/C16H26N2O/c1-11(2)19-13-8-12(9-18-10-13)15(17)14-6-5-7-16(14,3)4/h8-11,14-15H,5-7,17H2,1-4H3
InChIKeyYHMIHDKTEVSNRC-UHFFFAOYSA-N
XLogP3.69
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 53.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (2,2-dimethylcyclopentyl)-(5-propan-2-yloxy-3-pyridinyl)methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-cyclopentyl-1-(5-propan-2-yloxy-3-pyridinyl)propan-1-amine
CID 105027507
[(1-methylcyclopentyl)-(5-propan-2-yloxy-3-pyridinyl)methyl]hydrazine
CID 105330488
(1-methoxy-4-methylcyclohexyl)-(5-propan-2-yloxy-3-pyridinyl)methanamine
CID 116766242
2-cyclohexyl-2-methoxy-1-(5-propan-2-yloxy-3-pyridinyl)ethanamine
CID 116771301
(1-methoxy-3-methylcyclohexyl)-(5-propan-2-yloxy-3-pyridinyl)methanol
CID 116755046
2-(2-bicyclo[2.2.1]heptanyl)-1-(5-propan-2-yloxy-3-pyridinyl)ethanamine
CID 105027565
(2,2-dimethylcyclopentyl)-(4-methoxy-3,5-dimethylphenyl)methanamine
CID 107178150
3-cyclohexyl-1-(5-propan-2-yloxy-3-pyridinyl)propan-1-ol
CID 115829399
(5-propan-2-yloxy-3-pyridinyl)-pyrrolidin-2-ylmethanol
CID 106639944
[(2,2-dimethylcyclopentyl)-(5-methyl-3-pyridinyl)methyl]hydrazine
CID 107194548
(4-butan-2-ylphenyl)-(2,2-dimethylcyclopentyl)methanamine
CID 107177011
[2-cyclopropyl-2-methoxy-1-(5-propan-2-yloxy-3-pyridinyl)ethyl]hydrazine
CID 105272873

Frequently Asked Questions

What is the IUPAC name of (2,2-dimethylcyclopentyl)-(5-propan-2-yloxy-3-pyridinyl)methanamine?
The IUPAC name of (2,2-dimethylcyclopentyl)-(5-propan-2-yloxy-3-pyridinyl)methanamine (CID 107190563) is (2,2-dimethylcyclopentyl)-(5-propan-2-yloxy-3-pyridinyl)methanamine.
What is the SMILES notation for (2,2-dimethylcyclopentyl)-(5-propan-2-yloxy-3-pyridinyl)methanamine?
The canonical SMILES for (2,2-dimethylcyclopentyl)-(5-propan-2-yloxy-3-pyridinyl)methanamine is CC(C)Oc1cncc(C(N)C2CCCC2(C)C)c1.
What is the InChIKey of (2,2-dimethylcyclopentyl)-(5-propan-2-yloxy-3-pyridinyl)methanamine?
The InChIKey is YHMIHDKTEVSNRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O/c1-11(2)19-13-8-12(9-18-10-13)15(17)14-6-5-7-16(14,3)4/h8-11,14-15H,5-7,17H2,1-4H3.
What are the key properties of (2,2-dimethylcyclopentyl)-(5-propan-2-yloxy-3-pyridinyl)methanamine?
(2,2-dimethylcyclopentyl)-(5-propan-2-yloxy-3-pyridinyl)methanamine has a molecular weight of 262.40 g/mol, XLogP of 3.69, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2,2-dimethylcyclopentyl)-(5-propan-2-yloxy-3-pyridinyl)methanamine is sourced from PubChem (CID 107190563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).