N-[3-(dimethylamino)-1-adamantyl]acetamide

C14H24N2O — CID 18410464

IUPACN-[3-(dimethylamino)-1-adamantyl]acetamide
SMILESCC(=O)NC12CC3CC(C1)CC(N(C)C)(C3)C2
InChIInChI=1S/C14H24N2O/c1-10(17)15-13-5-11-4-12(6-13)8-14(7-11,9-13)16(2)3/h11-12H,4-9H2,1-3H3,(H,15,17)
InChIKeyLTBZGHASSQRPPW-UHFFFAOYSA-N
MW236.36 g/mol
LogP1.78
Rot. Bonds2

About N-[3-(dimethylamino)-1-adamantyl]acetamide

N-[3-(dimethylamino)-1-adamantyl]acetamide (PubChem CID 18410464) has the molecular formula C14H24N2O and a molecular weight of 236.36 g/mol. Its IUPAC name is N-[3-(dimethylamino)-1-adamantyl]acetamide.

Molecular Properties

Compound NameN-[3-(dimethylamino)-1-adamantyl]acetamide
PubChem CID18410464
Molecular FormulaC14H24N2O
Molecular Weight236.36 g/mol
Exact Mass236.19
IUPAC NameN-[3-(dimethylamino)-1-adamantyl]acetamide
SMILESCC(=O)NC12CC3CC(C1)CC(N(C)C)(C3)C2
InChIInChI=1S/C14H24N2O/c1-10(17)15-13-5-11-4-12(6-13)8-14(7-11,9-13)16(2)3/h11-12H,4-9H2,1-3H3,(H,15,17)
InChIKeyLTBZGHASSQRPPW-UHFFFAOYSA-N
XLogP1.78
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[3-(dimethylamino)-1-adamantyl]acetamide 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-[3-(dimethylamino)-1-adamantyl]acetamide?
The IUPAC name of N-[3-(dimethylamino)-1-adamantyl]acetamide (CID 18410464) is N-[3-(dimethylamino)-1-adamantyl]acetamide.
What is the SMILES notation for N-[3-(dimethylamino)-1-adamantyl]acetamide?
The canonical SMILES for N-[3-(dimethylamino)-1-adamantyl]acetamide is CC(=O)NC12CC3CC(C1)CC(N(C)C)(C3)C2.
What is the InChIKey of N-[3-(dimethylamino)-1-adamantyl]acetamide?
The InChIKey is LTBZGHASSQRPPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O/c1-10(17)15-13-5-11-4-12(6-13)8-14(7-11,9-13)16(2)3/h11-12H,4-9H2,1-3H3,(H,15,17).
What are the key properties of N-[3-(dimethylamino)-1-adamantyl]acetamide?
N-[3-(dimethylamino)-1-adamantyl]acetamide has a molecular weight of 236.36 g/mol, XLogP of 1.78, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(dimethylamino)-1-adamantyl]acetamide is sourced from PubChem (CID 18410464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).