N,1-dimethyl-N-[(1-methylpiperidin-4-yl)methyl]piperidin-4-amine

C14H29N3 — CID 59369351

IUPACN,1-dimethyl-N-[(1-methylpiperidin-4-yl)methyl]piperidin-4-amine
SMILESCN1CCC(CN(C)C2CCN(C)CC2)CC1
InChIInChI=1S/C14H29N3/c1-15-8-4-13(5-9-15)12-17(3)14-6-10-16(2)11-7-14/h13-14H,4-12H2,1-3H3
InChIKeyUAWGCKZDKRQBKH-UHFFFAOYSA-N
MW239.41 g/mol
LogP1.35
Rot. Bonds3

About N,1-dimethyl-N-[(1-methylpiperidin-4-yl)methyl]piperidin-4-amine

N,1-dimethyl-N-[(1-methylpiperidin-4-yl)methyl]piperidin-4-amine (PubChem CID 59369351) has the molecular formula C14H29N3 and a molecular weight of 239.41 g/mol. Its IUPAC name is N,1-dimethyl-N-[(1-methylpiperidin-4-yl)methyl]piperidin-4-amine.

Molecular Properties

Compound NameN,1-dimethyl-N-[(1-methylpiperidin-4-yl)methyl]piperidin-4-amine
PubChem CID59369351
Molecular FormulaC14H29N3
Molecular Weight239.41 g/mol
Exact Mass239.24
IUPAC NameN,1-dimethyl-N-[(1-methylpiperidin-4-yl)methyl]piperidin-4-amine
SMILESCN1CCC(CN(C)C2CCN(C)CC2)CC1
InChIInChI=1S/C14H29N3/c1-15-8-4-13(5-9-15)12-17(3)14-6-10-16(2)11-7-14/h13-14H,4-12H2,1-3H3
InChIKeyUAWGCKZDKRQBKH-UHFFFAOYSA-N
XLogP1.35
TPSA9.72 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.41
LogP ≤ 51.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-N-[(1-methylpiperidin-4-yl)methyl]cyclopropanamine
CID 138723132
N-[(4-aminocyclohexyl)methyl]-N,1-dimethylpiperidin-4-amine
CID 60850713
N-methyl-N-[(1-methylpiperidin-4-yl)methyl]azetidin-3-amine
CID 63236886
4-[[methyl-(1-methylpiperidin-4-yl)amino]methyl]cyclohexan-1-ol
CID 115239845
N-methyl-1-(1-methylpiperidin-4-yl)-N-[(1-methylpiperidin-4-yl)methyl]methanamine
CID 169319670
carbanide;N,1-dimethyl-N-(piperidin-1-id-4-ylmethyl)piperidin-4-amine;ethane;yttrium
CID 166112944
N-(cyclopropylmethyl)-N-methylcyclopropanamine
CID 67976432
N,2,2-trimethyl-N-[(1-methylpiperidin-4-yl)methyl]piperidin-4-amine
CID 115145562
[methyl-[(1-methylpiperidin-4-yl)methyl]amino]methanethiol
CID 115228180
N,1-dimethyl-N-[[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]methyl]piperidin-4-amine
CID 29185164
4-[methyl-[(1-methylpyrrolidin-3-yl)methyl]amino]cyclohexane-1-carboxylic acid
CID 115149122
N-methyl-1-(4-methylcyclohexyl)-N-[(1-methylpiperidin-4-yl)methyl]methanamine
CID 176641061

Frequently Asked Questions

What is the IUPAC name of N,1-dimethyl-N-[(1-methylpiperidin-4-yl)methyl]piperidin-4-amine?
The IUPAC name of N,1-dimethyl-N-[(1-methylpiperidin-4-yl)methyl]piperidin-4-amine (CID 59369351) is N,1-dimethyl-N-[(1-methylpiperidin-4-yl)methyl]piperidin-4-amine.
What is the SMILES notation for N,1-dimethyl-N-[(1-methylpiperidin-4-yl)methyl]piperidin-4-amine?
The canonical SMILES for N,1-dimethyl-N-[(1-methylpiperidin-4-yl)methyl]piperidin-4-amine is CN1CCC(CN(C)C2CCN(C)CC2)CC1.
What is the InChIKey of N,1-dimethyl-N-[(1-methylpiperidin-4-yl)methyl]piperidin-4-amine?
The InChIKey is UAWGCKZDKRQBKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3/c1-15-8-4-13(5-9-15)12-17(3)14-6-10-16(2)11-7-14/h13-14H,4-12H2,1-3H3.
What are the key properties of N,1-dimethyl-N-[(1-methylpiperidin-4-yl)methyl]piperidin-4-amine?
N,1-dimethyl-N-[(1-methylpiperidin-4-yl)methyl]piperidin-4-amine has a molecular weight of 239.41 g/mol, XLogP of 1.35, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,1-dimethyl-N-[(1-methylpiperidin-4-yl)methyl]piperidin-4-amine is sourced from PubChem (CID 59369351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).