1-cyclopentyl-N-methyl-N-[(3-methylpiperidin-2-yl)methyl]methanamine

C14H28N2 — CID 107069267

IUPAC1-cyclopentyl-N-methyl-N-[(3-methylpiperidin-2-yl)methyl]methanamine
SMILESCC1CCCNC1CN(C)CC1CCCC1
InChIInChI=1S/C14H28N2/c1-12-6-5-9-15-14(12)11-16(2)10-13-7-3-4-8-13/h12-15H,3-11H2,1-2H3
InChIKeyKHXNCSKUVVSVPW-UHFFFAOYSA-N
MW224.39 g/mol
LogP2.50
Rot. Bonds4

About 1-cyclopentyl-N-methyl-N-[(3-methylpiperidin-2-yl)methyl]methanamine

1-cyclopentyl-N-methyl-N-[(3-methylpiperidin-2-yl)methyl]methanamine (PubChem CID 107069267) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is 1-cyclopentyl-N-methyl-N-[(3-methylpiperidin-2-yl)methyl]methanamine.

Molecular Properties

Compound Name1-cyclopentyl-N-methyl-N-[(3-methylpiperidin-2-yl)methyl]methanamine
PubChem CID107069267
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC Name1-cyclopentyl-N-methyl-N-[(3-methylpiperidin-2-yl)methyl]methanamine
SMILESCC1CCCNC1CN(C)CC1CCCC1
InChIInChI=1S/C14H28N2/c1-12-6-5-9-15-14(12)11-16(2)10-13-7-3-4-8-13/h12-15H,3-11H2,1-2H3
InChIKeyKHXNCSKUVVSVPW-UHFFFAOYSA-N
XLogP2.50
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,2-dimethyl-N-[(3-methylpiperidin-2-yl)methyl]propan-1-amine
CID 107069000
N-(cyclobutylmethyl)-N-[(3-methylpiperidin-2-yl)methyl]ethanamine
CID 107399335
1-cyclopentyl-N-methyl-N-(pyrrolidin-2-ylmethyl)methanamine
CID 63631590
N,2-dimethyl-N-[(3-methylpiperidin-2-yl)methyl]prop-2-en-1-amine
CID 107069463
N-methyl-N-[(3-methylpiperidin-2-yl)methyl]propan-2-amine
CID 107068970
N-(cyclopropylmethyl)-N-[(3-methylpiperidin-2-yl)methyl]propan-2-amine
CID 107069115
N-methyl-1-(1-methylpyrrolidin-3-yl)-N-[(3-methylpyrrolidin-2-yl)methyl]methanamine
CID 102776007
N-[(3-methylpiperidin-2-yl)methyl]-N-propylpropan-1-amine
CID 107068950
N,N-dimethyl-1-[1-[(3-methylpiperidin-2-yl)methyl]piperidin-4-yl]methanamine
CID 107069105
N,3,3-trimethyl-N-[(3-methylpiperidin-2-yl)methyl]butan-2-amine
CID 107069129
N-methyl-N-[(3-methylpiperidin-2-yl)methyl]pentan-2-amine
CID 107069020
N-methyl-N-[(3-methylpyrrolidin-2-yl)methyl]cyclopentanamine
CID 102775591

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-N-methyl-N-[(3-methylpiperidin-2-yl)methyl]methanamine?
The IUPAC name of 1-cyclopentyl-N-methyl-N-[(3-methylpiperidin-2-yl)methyl]methanamine (CID 107069267) is 1-cyclopentyl-N-methyl-N-[(3-methylpiperidin-2-yl)methyl]methanamine.
What is the SMILES notation for 1-cyclopentyl-N-methyl-N-[(3-methylpiperidin-2-yl)methyl]methanamine?
The canonical SMILES for 1-cyclopentyl-N-methyl-N-[(3-methylpiperidin-2-yl)methyl]methanamine is CC1CCCNC1CN(C)CC1CCCC1.
What is the InChIKey of 1-cyclopentyl-N-methyl-N-[(3-methylpiperidin-2-yl)methyl]methanamine?
The InChIKey is KHXNCSKUVVSVPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2/c1-12-6-5-9-15-14(12)11-16(2)10-13-7-3-4-8-13/h12-15H,3-11H2,1-2H3.
What are the key properties of 1-cyclopentyl-N-methyl-N-[(3-methylpiperidin-2-yl)methyl]methanamine?
1-cyclopentyl-N-methyl-N-[(3-methylpiperidin-2-yl)methyl]methanamine has a molecular weight of 224.39 g/mol, XLogP of 2.50, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-N-methyl-N-[(3-methylpiperidin-2-yl)methyl]methanamine is sourced from PubChem (CID 107069267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).