N-[1-(1-adamantyl)ethyl]-2-aminoacetamide;hydrochloride

C14H25ClN2O — CID 119263793

IUPACN-[1-(1-adamantyl)ethyl]-2-aminoacetamide;hydrochloride
SMILESCC(NC(=O)CN)C12CC3CC(CC(C3)C1)C2.Cl
InChIInChI=1S/C14H24N2O.ClH/c1-9(16-13(17)8-15)14-5-10-2-11(6-14)4-12(3-10)7-14;/h9-12H,2-8,15H2,1H3,(H,16,17);1H
InChIKeyKQJMXKHWBAWUFC-UHFFFAOYSA-N
MW272.82 g/mol
LogP2.09
Rot. Bonds3

About N-[1-(1-adamantyl)ethyl]-2-aminoacetamide;hydrochloride

N-[1-(1-adamantyl)ethyl]-2-aminoacetamide;hydrochloride (PubChem CID 119263793) has the molecular formula C14H25ClN2O and a molecular weight of 272.82 g/mol. Its IUPAC name is N-[1-(1-adamantyl)ethyl]-2-aminoacetamide;hydrochloride.

Molecular Properties

Compound NameN-[1-(1-adamantyl)ethyl]-2-aminoacetamide;hydrochloride
PubChem CID119263793
Molecular FormulaC14H25ClN2O
Molecular Weight272.82 g/mol
Exact Mass272.17
IUPAC NameN-[1-(1-adamantyl)ethyl]-2-aminoacetamide;hydrochloride
SMILESCC(NC(=O)CN)C12CC3CC(CC(C3)C1)C2.Cl
InChIInChI=1S/C14H24N2O.ClH/c1-9(16-13(17)8-15)14-5-10-2-11(6-14)4-12(3-10)7-14;/h9-12H,2-8,15H2,1H3,(H,16,17);1H
InChIKeyKQJMXKHWBAWUFC-UHFFFAOYSA-N
XLogP2.09
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.82
LogP ≤ 52.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-[1-(1-adamantyl)ethyl]-2-aminoacetamide;hydrochloride 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-[1-(1-adamantyl)ethyl]-4-methylpentanamide
CID 112789585
2-(1-adamantyl)-N-[(1R)-1-(1-adamantyl)ethyl]acetamide
CID 7322047
N-[1-(1-adamantyl)ethyl]-2-(carbamoylamino)acetamide
CID 18168654
N-[1-(1-adamantyl)ethyl]-3-bromopropanamide
CID 113385110
[2-[[(1S)-1-(1-adamantyl)ethyl]amino]-2-oxoethyl] cyclopropanecarboxylate
CID 7863390
2-[2-[1-(1-adamantyl)ethylamino]-2-oxoethyl]sulfanylacetic acid
CID 115569418
[2-[[(1R)-1-(1-adamantyl)ethyl]amino]-2-oxoethyl]-[2-(methylamino)-2-oxoethyl]azanium
CID 8771959
N-[(1S)-1-(1-adamantyl)ethyl]-2-cyclopentylsulfanylacetamide
CID 7395653
N-[1-(1-adamantyl)ethyl]-2-[1-(sulfanylmethyl)cyclopropyl]acetamide
CID 107019798
N-[1-(1-adamantyl)ethyl]-2-(2-methoxyethylamino)acetamide;hydrochloride
CID 119675316
N-[(1R)-1-(1-adamantyl)ethyl]adamantane-1-carboxamide
CID 7065184
4-[1-(1-adamantyl)ethylamino]-3-amino-4-oxobutanoic acid
CID 64896630

Frequently Asked Questions

What is the IUPAC name of N-[1-(1-adamantyl)ethyl]-2-aminoacetamide;hydrochloride?
The IUPAC name of N-[1-(1-adamantyl)ethyl]-2-aminoacetamide;hydrochloride (CID 119263793) is N-[1-(1-adamantyl)ethyl]-2-aminoacetamide;hydrochloride.
What is the SMILES notation for N-[1-(1-adamantyl)ethyl]-2-aminoacetamide;hydrochloride?
The canonical SMILES for N-[1-(1-adamantyl)ethyl]-2-aminoacetamide;hydrochloride is CC(NC(=O)CN)C12CC3CC(CC(C3)C1)C2.Cl.
What is the InChIKey of N-[1-(1-adamantyl)ethyl]-2-aminoacetamide;hydrochloride?
The InChIKey is KQJMXKHWBAWUFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O.ClH/c1-9(16-13(17)8-15)14-5-10-2-11(6-14)4-12(3-10)7-14;/h9-12H,2-8,15H2,1H3,(H,16,17);1H.
What are the key properties of N-[1-(1-adamantyl)ethyl]-2-aminoacetamide;hydrochloride?
N-[1-(1-adamantyl)ethyl]-2-aminoacetamide;hydrochloride has a molecular weight of 272.82 g/mol, XLogP of 2.09, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(1-adamantyl)ethyl]-2-aminoacetamide;hydrochloride is sourced from PubChem (CID 119263793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).