N-methyl-N-(3-methylpentyl)piperidin-4-amine

C12H26N2 — CID 139366215

IUPACN-methyl-N-(3-methylpentyl)piperidin-4-amine
SMILESCCC(C)CCN(C)C1CCNCC1
InChIInChI=1S/C12H26N2/c1-4-11(2)7-10-14(3)12-5-8-13-9-6-12/h11-13H,4-10H2,1-3H3
InChIKeyAKSSZHCZXBCQLN-UHFFFAOYSA-N
MW198.35 g/mol
LogP2.11
Rot. Bonds5

About N-methyl-N-(3-methylpentyl)piperidin-4-amine

N-methyl-N-(3-methylpentyl)piperidin-4-amine (PubChem CID 139366215) has the molecular formula C12H26N2 and a molecular weight of 198.35 g/mol. Its IUPAC name is N-methyl-N-(3-methylpentyl)piperidin-4-amine.

Molecular Properties

Compound NameN-methyl-N-(3-methylpentyl)piperidin-4-amine
PubChem CID139366215
Molecular FormulaC12H26N2
Molecular Weight198.35 g/mol
Exact Mass198.21
IUPAC NameN-methyl-N-(3-methylpentyl)piperidin-4-amine
SMILESCCC(C)CCN(C)C1CCNCC1
InChIInChI=1S/C12H26N2/c1-4-11(2)7-10-14(3)12-5-8-13-9-6-12/h11-13H,4-10H2,1-3H3
InChIKeyAKSSZHCZXBCQLN-UHFFFAOYSA-N
XLogP2.11
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.35
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-methyl-N-(3-methylpentyl)piperidin-4-amine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(3-methylpentyl)piperidin-4-amine?
The IUPAC name of N-methyl-N-(3-methylpentyl)piperidin-4-amine (CID 139366215) is N-methyl-N-(3-methylpentyl)piperidin-4-amine.
What is the SMILES notation for N-methyl-N-(3-methylpentyl)piperidin-4-amine?
The canonical SMILES for N-methyl-N-(3-methylpentyl)piperidin-4-amine is CCC(C)CCN(C)C1CCNCC1.
What is the InChIKey of N-methyl-N-(3-methylpentyl)piperidin-4-amine?
The InChIKey is AKSSZHCZXBCQLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2/c1-4-11(2)7-10-14(3)12-5-8-13-9-6-12/h11-13H,4-10H2,1-3H3.
What are the key properties of N-methyl-N-(3-methylpentyl)piperidin-4-amine?
N-methyl-N-(3-methylpentyl)piperidin-4-amine has a molecular weight of 198.35 g/mol, XLogP of 2.11, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(3-methylpentyl)piperidin-4-amine is sourced from PubChem (CID 139366215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).