1-[[methyl(pyridin-2-ylmethyl)amino]methyl]cyclohexan-1-amine

C14H23N3 — CID 43565091

IUPAC1-[[methyl(pyridin-2-ylmethyl)amino]methyl]cyclohexan-1-amine
SMILESCN(Cc1ccccn1)CC1(N)CCCCC1
InChIInChI=1S/C14H23N3/c1-17(11-13-7-3-6-10-16-13)12-14(15)8-4-2-5-9-14/h3,6-7,10H,2,4-5,8-9,11-12,15H2,1H3
InChIKeyDZBZBVYLOQRSOX-UHFFFAOYSA-N
MW233.36 g/mol
LogP2.17
Rot. Bonds4

About 1-[[methyl(pyridin-2-ylmethyl)amino]methyl]cyclohexan-1-amine

1-[[methyl(pyridin-2-ylmethyl)amino]methyl]cyclohexan-1-amine (PubChem CID 43565091) has the molecular formula C14H23N3 and a molecular weight of 233.36 g/mol. Its IUPAC name is 1-[[methyl(pyridin-2-ylmethyl)amino]methyl]cyclohexan-1-amine.

Molecular Properties

Compound Name1-[[methyl(pyridin-2-ylmethyl)amino]methyl]cyclohexan-1-amine
PubChem CID43565091
Molecular FormulaC14H23N3
Molecular Weight233.36 g/mol
Exact Mass233.19
IUPAC Name1-[[methyl(pyridin-2-ylmethyl)amino]methyl]cyclohexan-1-amine
SMILESCN(Cc1ccccn1)CC1(N)CCCCC1
InChIInChI=1S/C14H23N3/c1-17(11-13-7-3-6-10-16-13)12-14(15)8-4-2-5-9-14/h3,6-7,10H,2,4-5,8-9,11-12,15H2,1H3
InChIKeyDZBZBVYLOQRSOX-UHFFFAOYSA-N
XLogP2.17
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-[methyl(pyridin-2-ylmethyl)amino]ethyl]cyclopentan-1-amine
CID 64677728
3-methyl-1-[[methyl(pyridin-2-ylmethyl)amino]methyl]cyclohexan-1-amine
CID 64554250
N-[[1-[[methyl(pyridin-2-ylmethyl)amino]methyl]cyclohexyl]methyl]ethanamine
CID 62257869
2-[1-(aminomethyl)cyclohexyl]-N-methyl-N-(pyridin-2-ylmethyl)ethanamine
CID 104678721
N-methyl-N-[[1-(methylaminomethyl)cyclobutyl]methyl]-1-pyridin-2-ylmethanamine
CID 115246245
4-[1-[[methyl(pyridin-2-ylmethyl)amino]methyl]cyclopropyl]aniline
CID 115913060
N-methyl-1-pyridin-2-yl-N-(pyridin-2-ylmethyl)methanamine;hydrochloride
CID 174963433
ethane;N-methyl-1-pyridin-2-yl-N-(pyridin-2-ylmethyl)methanamine
CID 145471467
N-[[4-(aminomethyl)oxan-4-yl]methyl]-N-methyl-1-pyridin-2-ylmethanamine
CID 62390958
N-[(2-ethylpyrrolidin-2-yl)methyl]-N-methyl-1-pyridin-2-ylmethanamine
CID 83074255
N-methyl-N-[(3-propylpyrrolidin-3-yl)methyl]-1-pyridin-2-ylmethanamine
CID 55167085
1-(pyridin-2-ylmethyl)cyclopropan-1-amine
CID 59327087

Frequently Asked Questions

What is the IUPAC name of 1-[[methyl(pyridin-2-ylmethyl)amino]methyl]cyclohexan-1-amine?
The IUPAC name of 1-[[methyl(pyridin-2-ylmethyl)amino]methyl]cyclohexan-1-amine (CID 43565091) is 1-[[methyl(pyridin-2-ylmethyl)amino]methyl]cyclohexan-1-amine.
What is the SMILES notation for 1-[[methyl(pyridin-2-ylmethyl)amino]methyl]cyclohexan-1-amine?
The canonical SMILES for 1-[[methyl(pyridin-2-ylmethyl)amino]methyl]cyclohexan-1-amine is CN(Cc1ccccn1)CC1(N)CCCCC1.
What is the InChIKey of 1-[[methyl(pyridin-2-ylmethyl)amino]methyl]cyclohexan-1-amine?
The InChIKey is DZBZBVYLOQRSOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3/c1-17(11-13-7-3-6-10-16-13)12-14(15)8-4-2-5-9-14/h3,6-7,10H,2,4-5,8-9,11-12,15H2,1H3.
What are the key properties of 1-[[methyl(pyridin-2-ylmethyl)amino]methyl]cyclohexan-1-amine?
1-[[methyl(pyridin-2-ylmethyl)amino]methyl]cyclohexan-1-amine has a molecular weight of 233.36 g/mol, XLogP of 2.17, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[methyl(pyridin-2-ylmethyl)amino]methyl]cyclohexan-1-amine is sourced from PubChem (CID 43565091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).