N-(2-methylnonan-2-yl)piperidin-4-amine

C15H32N2 — CID 167126912

IUPACN-(2-methylnonan-2-yl)piperidin-4-amine
SMILESCCCCCCCC(C)(C)NC1CCNCC1
InChIInChI=1S/C15H32N2/c1-4-5-6-7-8-11-15(2,3)17-14-9-12-16-13-10-14/h14,16-17H,4-13H2,1-3H3
InChIKeyPQPRENWDYVXZGQ-UHFFFAOYSA-N
MW240.43 g/mol
LogP3.47
Rot. Bonds8

About N-(2-methylnonan-2-yl)piperidin-4-amine

N-(2-methylnonan-2-yl)piperidin-4-amine (PubChem CID 167126912) has the molecular formula C15H32N2 and a molecular weight of 240.43 g/mol. Its IUPAC name is N-(2-methylnonan-2-yl)piperidin-4-amine.

Molecular Properties

Compound NameN-(2-methylnonan-2-yl)piperidin-4-amine
PubChem CID167126912
Molecular FormulaC15H32N2
Molecular Weight240.43 g/mol
Exact Mass240.26
IUPAC NameN-(2-methylnonan-2-yl)piperidin-4-amine
SMILESCCCCCCCC(C)(C)NC1CCNCC1
InChIInChI=1S/C15H32N2/c1-4-5-6-7-8-11-15(2,3)17-14-9-12-16-13-10-14/h14,16-17H,4-13H2,1-3H3
InChIKeyPQPRENWDYVXZGQ-UHFFFAOYSA-N
XLogP3.47
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.43
LogP ≤ 53.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-(2-methylnonan-2-yl)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

Related Compounds

N-(6-methyltridecan-6-yl)piperidin-4-amine
CID 175625026
N-(2-methylhexan-2-yl)pyrrolidin-3-amine
CID 139362773
4-(8-methylpentadecan-8-yl)piperidine
CID 167069655
1,2-bis(2-methylundecan-2-yl)hydrazine
CID 151976473
4-hexadecylpiperidine
CID 54096875
N-(6-methylundecan-6-yl)cyclopentanamine
CID 134356805
1-pentadecyl-N-piperidin-4-ylpiperidin-4-amine
CID 11641883
4-heptylpiperidine;methane
CID 144690559
N-(4-methyldecan-4-yl)cyclohexanamine
CID 139320113
N-piperidin-4-ylhexanamide;hydrochloride
CID 47002713
N-(6,6-dimethylheptyl)piperidin-4-amine
CID 170373818
N-(azepan-4-yl)dodecanamide
CID 105060891

Frequently Asked Questions

What is the IUPAC name of N-(2-methylnonan-2-yl)piperidin-4-amine?
The IUPAC name of N-(2-methylnonan-2-yl)piperidin-4-amine (CID 167126912) is N-(2-methylnonan-2-yl)piperidin-4-amine.
What is the SMILES notation for N-(2-methylnonan-2-yl)piperidin-4-amine?
The canonical SMILES for N-(2-methylnonan-2-yl)piperidin-4-amine is CCCCCCCC(C)(C)NC1CCNCC1.
What is the InChIKey of N-(2-methylnonan-2-yl)piperidin-4-amine?
The InChIKey is PQPRENWDYVXZGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2/c1-4-5-6-7-8-11-15(2,3)17-14-9-12-16-13-10-14/h14,16-17H,4-13H2,1-3H3.
What are the key properties of N-(2-methylnonan-2-yl)piperidin-4-amine?
N-(2-methylnonan-2-yl)piperidin-4-amine has a molecular weight of 240.43 g/mol, XLogP of 3.47, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylnonan-2-yl)piperidin-4-amine is sourced from PubChem (CID 167126912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).