N-(1-adamantylmethyl)-N-methylethanamine

C14H25N — CID 2834338

IUPACN-(1-adamantylmethyl)-N-methylethanamine
SMILESCCN(C)CC12CC3CC(CC(C3)C1)C2
InChIInChI=1S/C14H25N/c1-3-15(2)10-14-7-11-4-12(8-14)6-13(5-11)9-14/h11-13H,3-10H2,1-2H3
InChIKeyXEHNZBKIGUJPRZ-UHFFFAOYSA-N
MW207.36 g/mol
LogP3.15
Rot. Bonds3

About N-(1-adamantylmethyl)-N-methylethanamine

N-(1-adamantylmethyl)-N-methylethanamine (PubChem CID 2834338) has the molecular formula C14H25N and a molecular weight of 207.36 g/mol. Its IUPAC name is N-(1-adamantylmethyl)-N-methylethanamine.

Molecular Properties

Compound NameN-(1-adamantylmethyl)-N-methylethanamine
PubChem CID2834338
Molecular FormulaC14H25N
Molecular Weight207.36 g/mol
Exact Mass207.20
IUPAC NameN-(1-adamantylmethyl)-N-methylethanamine
SMILESCCN(C)CC12CC3CC(CC(C3)C1)C2
InChIInChI=1S/C14H25N/c1-3-15(2)10-14-7-11-4-12(8-14)6-13(5-11)9-14/h11-13H,3-10H2,1-2H3
InChIKeyXEHNZBKIGUJPRZ-UHFFFAOYSA-N
XLogP3.15
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.36
LogP ≤ 53.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze N-(1-adamantylmethyl)-N-methylethanamine 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-(1-adamantylmethyl)-N-methylethanamine?
The IUPAC name of N-(1-adamantylmethyl)-N-methylethanamine (CID 2834338) is N-(1-adamantylmethyl)-N-methylethanamine.
What is the SMILES notation for N-(1-adamantylmethyl)-N-methylethanamine?
The canonical SMILES for N-(1-adamantylmethyl)-N-methylethanamine is CCN(C)CC12CC3CC(CC(C3)C1)C2.
What is the InChIKey of N-(1-adamantylmethyl)-N-methylethanamine?
The InChIKey is XEHNZBKIGUJPRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N/c1-3-15(2)10-14-7-11-4-12(8-14)6-13(5-11)9-14/h11-13H,3-10H2,1-2H3.
What are the key properties of N-(1-adamantylmethyl)-N-methylethanamine?
N-(1-adamantylmethyl)-N-methylethanamine has a molecular weight of 207.36 g/mol, XLogP of 3.15, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-adamantylmethyl)-N-methylethanamine is sourced from PubChem (CID 2834338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).