N-methyl-4-piperidin-2-ylbutan-2-amine

C10H22N2 — CID 84653921

IUPACN-methyl-4-piperidin-2-ylbutan-2-amine
SMILESCNC(C)CCC1CCCCN1
InChIInChI=1S/C10H22N2/c1-9(11-2)6-7-10-5-3-4-8-12-10/h9-12H,3-8H2,1-2H3
InChIKeyVQOQESOKKNTAHQ-UHFFFAOYSA-N
MW170.30 g/mol
LogP1.52
Rot. Bonds4

About N-methyl-4-piperidin-2-ylbutan-2-amine

N-methyl-4-piperidin-2-ylbutan-2-amine (PubChem CID 84653921) has the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol. Its IUPAC name is N-methyl-4-piperidin-2-ylbutan-2-amine.

Molecular Properties

Compound NameN-methyl-4-piperidin-2-ylbutan-2-amine
PubChem CID84653921
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
Exact Mass170.18
IUPAC NameN-methyl-4-piperidin-2-ylbutan-2-amine
SMILESCNC(C)CCC1CCCCN1
InChIInChI=1S/C10H22N2/c1-9(11-2)6-7-10-5-3-4-8-12-10/h9-12H,3-8H2,1-2H3
InChIKeyVQOQESOKKNTAHQ-UHFFFAOYSA-N
XLogP1.52
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 51.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-methyl-4-piperidin-2-ylbutan-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2S)-2-(3-methylbutyl)piperidine
CID 94379266
N-methyl-2-piperidin-2-ylethanamine
CID 13073020
4-cyclopentyl-N-methylbutan-2-amine
CID 61343208
N-[[(2S)-piperidin-2-yl]methyl]propan-2-amine
CID 59332807
(2R)-2-[3-[(2R)-piperidin-2-yl]propyl]piperidine
CID 29416085
(2S)-2-[3-[(2S)-piperidin-2-yl]propyl]piperidine
CID 29416072
(2S)-2-(2-propan-2-yloxyethyl)piperidine
CID 28802472
2-[2-(3-methylbutoxy)ethyl]piperidine
CID 43149946
(2R)-2-[2-(3-methylbutoxy)ethyl]piperidine
CID 86313825
azane;2-propylpiperidine
CID 156844924
N-[(2S)-1-hydroxypropan-2-yl]-3-piperidin-2-ylpropanamide
CID 107218985
N-[(2R)-1-hydroxypropan-2-yl]-3-piperidin-2-ylpropanamide
CID 107218481

Frequently Asked Questions

What is the IUPAC name of N-methyl-4-piperidin-2-ylbutan-2-amine?
The IUPAC name of N-methyl-4-piperidin-2-ylbutan-2-amine (CID 84653921) is N-methyl-4-piperidin-2-ylbutan-2-amine.
What is the SMILES notation for N-methyl-4-piperidin-2-ylbutan-2-amine?
The canonical SMILES for N-methyl-4-piperidin-2-ylbutan-2-amine is CNC(C)CCC1CCCCN1.
What is the InChIKey of N-methyl-4-piperidin-2-ylbutan-2-amine?
The InChIKey is VQOQESOKKNTAHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2/c1-9(11-2)6-7-10-5-3-4-8-12-10/h9-12H,3-8H2,1-2H3.
What are the key properties of N-methyl-4-piperidin-2-ylbutan-2-amine?
N-methyl-4-piperidin-2-ylbutan-2-amine has a molecular weight of 170.30 g/mol, XLogP of 1.52, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4-piperidin-2-ylbutan-2-amine is sourced from PubChem (CID 84653921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).