1-(3-methylcyclopentyl)-N-[(3-methyl-2-pyridinyl)methyl]methanamine

C14H22N2 — CID 107412827

IUPAC1-(3-methylcyclopentyl)-N-[(3-methyl-2-pyridinyl)methyl]methanamine
SMILESCc1cccnc1CNCC1CCC(C)C1
InChIInChI=1S/C14H22N2/c1-11-5-6-13(8-11)9-15-10-14-12(2)4-3-7-16-14/h3-4,7,11,13,15H,5-6,8-10H2,1-2H3
InChIKeyMXLGQCPNZBFYGC-UHFFFAOYSA-N
MW218.34 g/mol
LogP2.92
Rot. Bonds4

About 1-(3-methylcyclopentyl)-N-[(3-methyl-2-pyridinyl)methyl]methanamine

1-(3-methylcyclopentyl)-N-[(3-methyl-2-pyridinyl)methyl]methanamine (PubChem CID 107412827) has the molecular formula C14H22N2 and a molecular weight of 218.34 g/mol. Its IUPAC name is 1-(3-methylcyclopentyl)-N-[(3-methyl-2-pyridinyl)methyl]methanamine.

Molecular Properties

Compound Name1-(3-methylcyclopentyl)-N-[(3-methyl-2-pyridinyl)methyl]methanamine
PubChem CID107412827
Molecular FormulaC14H22N2
Molecular Weight218.34 g/mol
Exact Mass218.18
IUPAC Name1-(3-methylcyclopentyl)-N-[(3-methyl-2-pyridinyl)methyl]methanamine
SMILESCc1cccnc1CNCC1CCC(C)C1
InChIInChI=1S/C14H22N2/c1-11-5-6-13(8-11)9-15-10-14-12(2)4-3-7-16-14/h3-4,7,11,13,15H,5-6,8-10H2,1-2H3
InChIKeyMXLGQCPNZBFYGC-UHFFFAOYSA-N
XLogP2.92
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.34
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(1-ethylpiperidin-4-yl)-N-[(3-methyl-2-pyridinyl)methyl]methanamine
CID 112650123
2-(cyclopropylmethyl)-3-methylpyridine
CID 130382074
2,2-dicyclopropyl-N-[(3-methyl-2-pyridinyl)methyl]ethanamine
CID 112650218
N-[(3-methyl-2-pyridinyl)methyl]cyclobutanamine
CID 63305574
N-[(3-methyl-2-pyridinyl)methyl]-1-(1,2,3,4-tetrahydronaphthalen-1-yl)methanamine
CID 63771252
N-[(3-methyl-2-pyridinyl)methyl]-2-methylsulfanylethanamine
CID 112650180
N-[(3-ethylpyrazin-2-yl)methyl]-1-(3-methylcyclobutyl)methanamine
CID 167771530
2,3-dichloro-N-[(3-methyl-2-pyridinyl)methyl]prop-2-en-1-amine
CID 79167174
4-N-[(3-methyl-2-pyridinyl)methyl]cyclohexane-1,4-diamine
CID 79740955
3-[(3-methyl-2-pyridinyl)methylamino]cyclohexane-1-carboxylic acid
CID 112650858
2-[(3-methyl-2-pyridinyl)methylamino]cyclohexan-1-ol
CID 63306112
trans-(1R,2R)-2-[(3-methyl-2-pyridinyl)methylamino]cyclopentan-1-ol
CID 102733463

Frequently Asked Questions

What is the IUPAC name of 1-(3-methylcyclopentyl)-N-[(3-methyl-2-pyridinyl)methyl]methanamine?
The IUPAC name of 1-(3-methylcyclopentyl)-N-[(3-methyl-2-pyridinyl)methyl]methanamine (CID 107412827) is 1-(3-methylcyclopentyl)-N-[(3-methyl-2-pyridinyl)methyl]methanamine.
What is the SMILES notation for 1-(3-methylcyclopentyl)-N-[(3-methyl-2-pyridinyl)methyl]methanamine?
The canonical SMILES for 1-(3-methylcyclopentyl)-N-[(3-methyl-2-pyridinyl)methyl]methanamine is Cc1cccnc1CNCC1CCC(C)C1.
What is the InChIKey of 1-(3-methylcyclopentyl)-N-[(3-methyl-2-pyridinyl)methyl]methanamine?
The InChIKey is MXLGQCPNZBFYGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2/c1-11-5-6-13(8-11)9-15-10-14-12(2)4-3-7-16-14/h3-4,7,11,13,15H,5-6,8-10H2,1-2H3.
What are the key properties of 1-(3-methylcyclopentyl)-N-[(3-methyl-2-pyridinyl)methyl]methanamine?
1-(3-methylcyclopentyl)-N-[(3-methyl-2-pyridinyl)methyl]methanamine has a molecular weight of 218.34 g/mol, XLogP of 2.92, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methylcyclopentyl)-N-[(3-methyl-2-pyridinyl)methyl]methanamine is sourced from PubChem (CID 107412827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).