N-methyl-2-(5-methyl-3-pyridinyl)cycloheptan-1-amine

C14H22N2 — CID 115375197

IUPACN-methyl-2-(5-methyl-3-pyridinyl)cycloheptan-1-amine
SMILESCNC1CCCCCC1c1cncc(C)c1
InChIInChI=1S/C14H22N2/c1-11-8-12(10-16-9-11)13-6-4-3-5-7-14(13)15-2/h8-10,13-15H,3-7H2,1-2H3
InChIKeyNTQNEVQMHBMMGA-UHFFFAOYSA-N
MW218.34 g/mol
LogP3.03
Rot. Bonds2

About N-methyl-2-(5-methyl-3-pyridinyl)cycloheptan-1-amine

N-methyl-2-(5-methyl-3-pyridinyl)cycloheptan-1-amine (PubChem CID 115375197) has the molecular formula C14H22N2 and a molecular weight of 218.34 g/mol. Its IUPAC name is N-methyl-2-(5-methyl-3-pyridinyl)cycloheptan-1-amine.

Molecular Properties

Compound NameN-methyl-2-(5-methyl-3-pyridinyl)cycloheptan-1-amine
PubChem CID115375197
Molecular FormulaC14H22N2
Molecular Weight218.34 g/mol
Exact Mass218.18
IUPAC NameN-methyl-2-(5-methyl-3-pyridinyl)cycloheptan-1-amine
SMILESCNC1CCCCCC1c1cncc(C)c1
InChIInChI=1S/C14H22N2/c1-11-8-12(10-16-9-11)13-6-4-3-5-7-14(13)15-2/h8-10,13-15H,3-7H2,1-2H3
InChIKeyNTQNEVQMHBMMGA-UHFFFAOYSA-N
XLogP3.03
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.34
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-2-(5-methyl-3-pyridinyl)cyclopentan-1-amine
CID 115375195
N-[[2-(5-methyl-3-pyridinyl)cycloheptyl]methyl]cyclopropanamine
CID 115375676
2-methyl-N-[[2-(5-methyl-3-pyridinyl)cycloheptyl]methyl]propan-1-amine
CID 115375678
cis-(1S,2S)-N-methyl-2-(4-methylphenyl)cyclopentan-1-amine
CID 94869351
N-[[2-(5-methyl-3-pyridinyl)cyclohexyl]methyl]propan-1-amine
CID 115375664
2-(4-fluoro-3-methylphenyl)-N-methylcycloheptan-1-amine
CID 62801613
2-(5-methyl-3-pyridinyl)cyclopentane-1-carboxylic acid
CID 115375610
2-(4-bromophenyl)-N-methylcycloheptan-1-amine
CID 82249332
3-methyl-5-[(2R)-piperidin-2-yl]pyridine
CID 96741558
2-chloro-N-[(5-methyl-3-pyridinyl)methyl]cycloheptan-1-amine
CID 102879005
2-(3,4-dimethoxyphenyl)-N-methylcycloheptan-1-amine
CID 62801123
2-(3-cyclobutylphenyl)-N-methylcyclohexan-1-amine
CID 114605834

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(5-methyl-3-pyridinyl)cycloheptan-1-amine?
The IUPAC name of N-methyl-2-(5-methyl-3-pyridinyl)cycloheptan-1-amine (CID 115375197) is N-methyl-2-(5-methyl-3-pyridinyl)cycloheptan-1-amine.
What is the SMILES notation for N-methyl-2-(5-methyl-3-pyridinyl)cycloheptan-1-amine?
The canonical SMILES for N-methyl-2-(5-methyl-3-pyridinyl)cycloheptan-1-amine is CNC1CCCCCC1c1cncc(C)c1.
What is the InChIKey of N-methyl-2-(5-methyl-3-pyridinyl)cycloheptan-1-amine?
The InChIKey is NTQNEVQMHBMMGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2/c1-11-8-12(10-16-9-11)13-6-4-3-5-7-14(13)15-2/h8-10,13-15H,3-7H2,1-2H3.
What are the key properties of N-methyl-2-(5-methyl-3-pyridinyl)cycloheptan-1-amine?
N-methyl-2-(5-methyl-3-pyridinyl)cycloheptan-1-amine has a molecular weight of 218.34 g/mol, XLogP of 3.03, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(5-methyl-3-pyridinyl)cycloheptan-1-amine is sourced from PubChem (CID 115375197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).