N-methyl-1-(1,2,2-trimethylpiperidin-3-yl)methanamine

C10H22N2 — CID 117019831

IUPACN-methyl-1-(1,2,2-trimethylpiperidin-3-yl)methanamine
SMILESCNCC1CCCN(C)C1(C)C
InChIInChI=1S/C10H22N2/c1-10(2)9(8-11-3)6-5-7-12(10)4/h9,11H,5-8H2,1-4H3
InChIKeyLKFGSTUKXRFBFH-UHFFFAOYSA-N
MW170.30 g/mol
LogP1.33
Rot. Bonds2

About N-methyl-1-(1,2,2-trimethylpiperidin-3-yl)methanamine

N-methyl-1-(1,2,2-trimethylpiperidin-3-yl)methanamine (PubChem CID 117019831) has the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol. Its IUPAC name is N-methyl-1-(1,2,2-trimethylpiperidin-3-yl)methanamine.

Molecular Properties

Compound NameN-methyl-1-(1,2,2-trimethylpiperidin-3-yl)methanamine
PubChem CID117019831
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
Exact Mass170.18
IUPAC NameN-methyl-1-(1,2,2-trimethylpiperidin-3-yl)methanamine
SMILESCNCC1CCCN(C)C1(C)C
InChIInChI=1S/C10H22N2/c1-10(2)9(8-11-3)6-5-7-12(10)4/h9,11H,5-8H2,1-4H3
InChIKeyLKFGSTUKXRFBFH-UHFFFAOYSA-N
XLogP1.33
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-Propylpiperidine
CID 31169
Piperidine, 4-(1-methylethyl)-
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3-(Propan-2-yl)piperidine
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N-(cyclohexylmethyl)-1-ethylpiperidin-4-amine
CID 2846481
3-(4-Methylpiperidin-1-yl)propan-1-amine
CID 3149264
1-(1-Isopropyl-3-piperidinyl)methanamine
CID 3157476
3-(3,5-Dimethylpiperidin-1-yl)propan-1-amine
CID 6487611
6-Methyl-6,9-diazaspiro[4.5]decane
CID 28901865
9-Methyl-6,9-diazaspiro[4.5]decane
CID 52416411
1-Methyl-4-(pyrrolidin-3-yl)piperidine
CID 64434666
N,N-dimethyl-N'-(2,2,6,6-tetramethylpiperidin-4-yl)propane-1,3-diamine
CID 3018747
1-methyl-N-(2-methylcyclohexyl)piperidin-4-amine
CID 2846586

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(1,2,2-trimethylpiperidin-3-yl)methanamine?
The IUPAC name of N-methyl-1-(1,2,2-trimethylpiperidin-3-yl)methanamine (CID 117019831) is N-methyl-1-(1,2,2-trimethylpiperidin-3-yl)methanamine.
What is the SMILES notation for N-methyl-1-(1,2,2-trimethylpiperidin-3-yl)methanamine?
The canonical SMILES for N-methyl-1-(1,2,2-trimethylpiperidin-3-yl)methanamine is CNCC1CCCN(C)C1(C)C.
What is the InChIKey of N-methyl-1-(1,2,2-trimethylpiperidin-3-yl)methanamine?
The InChIKey is LKFGSTUKXRFBFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2/c1-10(2)9(8-11-3)6-5-7-12(10)4/h9,11H,5-8H2,1-4H3.
What are the key properties of N-methyl-1-(1,2,2-trimethylpiperidin-3-yl)methanamine?
N-methyl-1-(1,2,2-trimethylpiperidin-3-yl)methanamine has a molecular weight of 170.30 g/mol, XLogP of 1.33, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(1,2,2-trimethylpiperidin-3-yl)methanamine is sourced from PubChem (CID 117019831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).