N-(azetidin-3-yl)-N,1-dimethylpiperidin-3-amine

C10H21N3 — CID 62785558

IUPACN-(azetidin-3-yl)-N,1-dimethylpiperidin-3-amine
SMILESCN1CCCC(N(C)C2CNC2)C1
InChIInChI=1S/C10H21N3/c1-12-5-3-4-9(8-12)13(2)10-6-11-7-10/h9-11H,3-8H2,1-2H3
InChIKeyDQAVPXLNMZOOTH-UHFFFAOYSA-N
MW183.30 g/mol
LogP-0.02
Rot. Bonds2

About N-(azetidin-3-yl)-N,1-dimethylpiperidin-3-amine

N-(azetidin-3-yl)-N,1-dimethylpiperidin-3-amine (PubChem CID 62785558) has the molecular formula C10H21N3 and a molecular weight of 183.30 g/mol. Its IUPAC name is N-(azetidin-3-yl)-N,1-dimethylpiperidin-3-amine.

Molecular Properties

Compound NameN-(azetidin-3-yl)-N,1-dimethylpiperidin-3-amine
PubChem CID62785558
Molecular FormulaC10H21N3
Molecular Weight183.30 g/mol
Exact Mass183.17
IUPAC NameN-(azetidin-3-yl)-N,1-dimethylpiperidin-3-amine
SMILESCN1CCCC(N(C)C2CNC2)C1
InChIInChI=1S/C10H21N3/c1-12-5-3-4-9(8-12)13(2)10-6-11-7-10/h9-11H,3-8H2,1-2H3
InChIKeyDQAVPXLNMZOOTH-UHFFFAOYSA-N
XLogP-0.02
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.30
LogP ≤ 5-0.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-[methyl-(1-methylpiperidin-3-yl)amino]pyrrolidin-3-ol
CID 63704738
2-(azetidin-3-yl)-N-methyl-N-(1-methylpiperidin-3-yl)acetamide
CID 64610616
N,1-dimethyl-N-(piperidin-4-ylmethyl)piperidin-3-amine
CID 62546416
1-amino-4-[methyl-(1-methylpiperidin-3-yl)amino]cyclohexane-1-carbonitrile
CID 117039527
N-(azetidin-3-yl)-1-benzyl-N-methylpiperidin-3-amine
CID 66187288
1-N,2-N-dimethyl-2-N-(1-methylpiperidin-3-yl)cyclohexane-1,2-diamine
CID 62547117
N-methyl-N-[(1-methylpiperidin-4-yl)methyl]azetidin-3-amine
CID 63236886
4-[[methyl-(1-methylpiperidin-3-yl)amino]methyl]piperidin-4-ol
CID 62546239
N-methyl-N-(1-methylpiperidin-3-yl)piperidine-4-sulfonamide
CID 62546301
N-methyl-N-(1-methylpiperidin-3-yl)piperazine-1-sulfonamide
CID 62547844
2-amino-N-methyl-N-[(3S)-1-methylpiperidin-3-yl]acetamide
CID 66565804
N,1-dimethyl-N-[2-(1-methylpiperazin-2-yl)ethyl]piperidin-3-amine
CID 115239598

Frequently Asked Questions

What is the IUPAC name of N-(azetidin-3-yl)-N,1-dimethylpiperidin-3-amine?
The IUPAC name of N-(azetidin-3-yl)-N,1-dimethylpiperidin-3-amine (CID 62785558) is N-(azetidin-3-yl)-N,1-dimethylpiperidin-3-amine.
What is the SMILES notation for N-(azetidin-3-yl)-N,1-dimethylpiperidin-3-amine?
The canonical SMILES for N-(azetidin-3-yl)-N,1-dimethylpiperidin-3-amine is CN1CCCC(N(C)C2CNC2)C1.
What is the InChIKey of N-(azetidin-3-yl)-N,1-dimethylpiperidin-3-amine?
The InChIKey is DQAVPXLNMZOOTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3/c1-12-5-3-4-9(8-12)13(2)10-6-11-7-10/h9-11H,3-8H2,1-2H3.
What are the key properties of N-(azetidin-3-yl)-N,1-dimethylpiperidin-3-amine?
N-(azetidin-3-yl)-N,1-dimethylpiperidin-3-amine has a molecular weight of 183.30 g/mol, XLogP of -0.02, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(azetidin-3-yl)-N,1-dimethylpiperidin-3-amine is sourced from PubChem (CID 62785558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).