N-(2-adamantylmethyl)-2-(methylamino)acetamide

C14H24N2O — CID 120705568

IUPACN-(2-adamantylmethyl)-2-(methylamino)acetamide
SMILESCNCC(=O)NCC1C2CC3CC(C2)CC1C3
InChIInChI=1S/C14H24N2O/c1-15-8-14(17)16-7-13-11-3-9-2-10(5-11)6-12(13)4-9/h9-13,15H,2-8H2,1H3,(H,16,17)
InChIKeySBUGQQZUCPEAJR-UHFFFAOYSA-N
MW236.36 g/mol
LogP1.39
Rot. Bonds4

About N-(2-adamantylmethyl)-2-(methylamino)acetamide

N-(2-adamantylmethyl)-2-(methylamino)acetamide (PubChem CID 120705568) has the molecular formula C14H24N2O and a molecular weight of 236.36 g/mol. Its IUPAC name is N-(2-adamantylmethyl)-2-(methylamino)acetamide.

Molecular Properties

Compound NameN-(2-adamantylmethyl)-2-(methylamino)acetamide
PubChem CID120705568
Molecular FormulaC14H24N2O
Molecular Weight236.36 g/mol
Exact Mass236.19
IUPAC NameN-(2-adamantylmethyl)-2-(methylamino)acetamide
SMILESCNCC(=O)NCC1C2CC3CC(C2)CC1C3
InChIInChI=1S/C14H24N2O/c1-15-8-14(17)16-7-13-11-3-9-2-10(5-11)6-12(13)4-9/h9-13,15H,2-8H2,1H3,(H,16,17)
InChIKeySBUGQQZUCPEAJR-UHFFFAOYSA-N
XLogP1.39
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-adamantylmethyl)-2-(4-methylsulfonylpiperazin-1-yl)acetamide
CID 127697933
N-[2-(1-adamantyl)ethyl]-2-(methylamino)acetamide
CID 119679471
N-[2-(2-bicyclo[2.2.1]heptanyl)ethyl]-2-(methylamino)acetamide;hydrochloride
CID 119735957
2-(2-adamantylamino)-N-(2-methylpropyl)acetamide
CID 115574907
N-(2-adamantylmethyl)-1-methylpyrrolidine-2-carboxamide
CID 136518757
N-[(1,4-dimethylpiperazin-2-yl)methyl]-2-(methylamino)acetamide
CID 63898995
N-[(2-hydroxycyclohexyl)methyl]-2-(methylamino)acetamide
CID 64912652
2-(methylamino)-N-(thiolan-2-ylmethyl)acetamide
CID 80584517
N-(2-adamantylmethyl)ethanamine
CID 81096039
1-(2-adamantylmethylcarbamoyl)piperidine-4-carboxylic acid
CID 122008376
1-(2-adamantylmethyl)-3-[(3R,4S)-4-hydroxyoxolan-3-yl]urea
CID 128677874
N-[(1,1-dioxothiolan-3-yl)methyl]-2-(methylamino)acetamide
CID 61058518

Frequently Asked Questions

What is the IUPAC name of N-(2-adamantylmethyl)-2-(methylamino)acetamide?
The IUPAC name of N-(2-adamantylmethyl)-2-(methylamino)acetamide (CID 120705568) is N-(2-adamantylmethyl)-2-(methylamino)acetamide.
What is the SMILES notation for N-(2-adamantylmethyl)-2-(methylamino)acetamide?
The canonical SMILES for N-(2-adamantylmethyl)-2-(methylamino)acetamide is CNCC(=O)NCC1C2CC3CC(C2)CC1C3.
What is the InChIKey of N-(2-adamantylmethyl)-2-(methylamino)acetamide?
The InChIKey is SBUGQQZUCPEAJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O/c1-15-8-14(17)16-7-13-11-3-9-2-10(5-11)6-12(13)4-9/h9-13,15H,2-8H2,1H3,(H,16,17).
What are the key properties of N-(2-adamantylmethyl)-2-(methylamino)acetamide?
N-(2-adamantylmethyl)-2-(methylamino)acetamide has a molecular weight of 236.36 g/mol, XLogP of 1.39, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-adamantylmethyl)-2-(methylamino)acetamide is sourced from PubChem (CID 120705568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).