N-methyl-N-(piperidin-4-ylmethyl)azetidin-3-amine

C10H21N3 — CID 131110831

IUPACN-methyl-N-(piperidin-4-ylmethyl)azetidin-3-amine
SMILESCN(CC1CCNCC1)C1CNC1
InChIInChI=1S/C10H21N3/c1-13(10-6-12-7-10)8-9-2-4-11-5-3-9/h9-12H,2-8H2,1H3
InChIKeyWILKJSROIBITKH-UHFFFAOYSA-N
MW183.30 g/mol
LogP-0.11
Rot. Bonds3

About N-methyl-N-(piperidin-4-ylmethyl)azetidin-3-amine

N-methyl-N-(piperidin-4-ylmethyl)azetidin-3-amine (PubChem CID 131110831) has the molecular formula C10H21N3 and a molecular weight of 183.30 g/mol. Its IUPAC name is N-methyl-N-(piperidin-4-ylmethyl)azetidin-3-amine.

Molecular Properties

Compound NameN-methyl-N-(piperidin-4-ylmethyl)azetidin-3-amine
PubChem CID131110831
Molecular FormulaC10H21N3
Molecular Weight183.30 g/mol
Exact Mass183.17
IUPAC NameN-methyl-N-(piperidin-4-ylmethyl)azetidin-3-amine
SMILESCN(CC1CCNCC1)C1CNC1
InChIInChI=1S/C10H21N3/c1-13(10-6-12-7-10)8-9-2-4-11-5-3-9/h9-12H,2-8H2,1H3
InChIKeyWILKJSROIBITKH-UHFFFAOYSA-N
XLogP-0.11
TPSA27.30 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.30
LogP ≤ 5-0.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-N-[(1-methylpiperidin-4-yl)methyl]azetidin-3-amine
CID 63236886
N-methyl-N-(piperidin-4-ylmethyl)cyclohexanamine;hydrochloride
CID 119929256
N-methyl-1,1-dioxo-N-(piperidin-4-ylmethyl)thian-4-amine
CID 79707253
N-(cyclobutylmethyl)-N-methylazepan-3-amine
CID 62855304
N-methyl-N-(piperidin-4-ylmethyl)-4-(trifluoromethyl)cyclohexan-1-amine
CID 79708298
N,1-dimethyl-N-(piperidin-4-ylmethyl)piperidin-3-amine
CID 62546416
1-cyclopropyl-N-methyl-N-(piperidin-4-ylmethyl)pyrrolidin-3-amine
CID 79707522
N,N-dimethyl-1-piperidin-4-ylmethanamine;dihydrochloride
CID 23153381
N-methyl-N-(piperidin-4-ylmethyl)thiohydroxylamine
CID 130458996
azane;N,N-dimethyl-1-piperidin-4-ylmethanamine
CID 175907731
(3R)-N-methyl-N-(oxan-4-ylmethyl)piperidin-3-amine
CID 86323316
1-ethyl-N-methyl-N-(pyrrolidin-3-ylmethyl)piperidin-4-amine
CID 62370363

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(piperidin-4-ylmethyl)azetidin-3-amine?
The IUPAC name of N-methyl-N-(piperidin-4-ylmethyl)azetidin-3-amine (CID 131110831) is N-methyl-N-(piperidin-4-ylmethyl)azetidin-3-amine.
What is the SMILES notation for N-methyl-N-(piperidin-4-ylmethyl)azetidin-3-amine?
The canonical SMILES for N-methyl-N-(piperidin-4-ylmethyl)azetidin-3-amine is CN(CC1CCNCC1)C1CNC1.
What is the InChIKey of N-methyl-N-(piperidin-4-ylmethyl)azetidin-3-amine?
The InChIKey is WILKJSROIBITKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3/c1-13(10-6-12-7-10)8-9-2-4-11-5-3-9/h9-12H,2-8H2,1H3.
What are the key properties of N-methyl-N-(piperidin-4-ylmethyl)azetidin-3-amine?
N-methyl-N-(piperidin-4-ylmethyl)azetidin-3-amine has a molecular weight of 183.30 g/mol, XLogP of -0.11, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(piperidin-4-ylmethyl)azetidin-3-amine is sourced from PubChem (CID 131110831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).