2-(1-adamantylamino)-N-(cyclopropylmethyl)acetamide

C16H26N2O — CID 28567439

IUPAC2-(1-adamantylamino)-N-(cyclopropylmethyl)acetamide
SMILESO=C(CNC12CC3CC(CC(C3)C1)C2)NCC1CC1
InChIInChI=1S/C16H26N2O/c19-15(17-9-11-1-2-11)10-18-16-6-12-3-13(7-16)5-14(4-12)8-16/h11-14,18H,1-10H2,(H,17,19)
InChIKeyOMFVQJRUJWVBLJ-UHFFFAOYSA-N
MW262.40 g/mol
LogP2.07
Rot. Bonds5

About 2-(1-adamantylamino)-N-(cyclopropylmethyl)acetamide

2-(1-adamantylamino)-N-(cyclopropylmethyl)acetamide (PubChem CID 28567439) has the molecular formula C16H26N2O and a molecular weight of 262.40 g/mol. Its IUPAC name is 2-(1-adamantylamino)-N-(cyclopropylmethyl)acetamide.

Molecular Properties

Compound Name2-(1-adamantylamino)-N-(cyclopropylmethyl)acetamide
PubChem CID28567439
Molecular FormulaC16H26N2O
Molecular Weight262.40 g/mol
Exact Mass262.20
IUPAC Name2-(1-adamantylamino)-N-(cyclopropylmethyl)acetamide
SMILESO=C(CNC12CC3CC(CC(C3)C1)C2)NCC1CC1
InChIInChI=1S/C16H26N2O/c19-15(17-9-11-1-2-11)10-18-16-6-12-3-13(7-16)5-14(4-12)8-16/h11-14,18H,1-10H2,(H,17,19)
InChIKeyOMFVQJRUJWVBLJ-UHFFFAOYSA-N
XLogP2.07
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 52.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(1-adamantylamino)-N-butylacetamide
CID 60671078
CID 140659618
CID 140659618
N-(cyclopropylmethyl)-2-(methoxyamino)acetamide
CID 60721216
1-(1-adamantyl)-2-(1-adamantylamino)ethanone
CID 3292373
N-(cyclopentylmethyl)adamantan-1-amine
CID 61345167
1-(1-adamantyl)-3-(piperidin-1-ium-4-ylmethyl)urea
CID 28786562
N-(cyclopropylmethyl)-2-[(1-hydroxycyclopentyl)methylamino]acetamide
CID 65109211
1-(1-adamantyl)-3-[[(1S,3S)-3-[(1-adamantylcarbamoylamino)methyl]cyclohexyl]methyl]urea
CID 26974857
2-(1-adamantylamino)-N-(4-chlorophenyl)acetamide
CID 9032255
N-(cyclopropylmethyl)-2-[(1-methylcyclopentyl)methylamino]acetamide
CID 63821683
N-(cyclopropylmethyl)-2-[(1-hydroxycyclohexyl)methylamino]acetamide
CID 65108692
2-(1-adamantylamino)-N-(2,6-dichlorophenyl)acetamide
CID 7536783

Frequently Asked Questions

What is the IUPAC name of 2-(1-adamantylamino)-N-(cyclopropylmethyl)acetamide?
The IUPAC name of 2-(1-adamantylamino)-N-(cyclopropylmethyl)acetamide (CID 28567439) is 2-(1-adamantylamino)-N-(cyclopropylmethyl)acetamide.
What is the SMILES notation for 2-(1-adamantylamino)-N-(cyclopropylmethyl)acetamide?
The canonical SMILES for 2-(1-adamantylamino)-N-(cyclopropylmethyl)acetamide is O=C(CNC12CC3CC(CC(C3)C1)C2)NCC1CC1.
What is the InChIKey of 2-(1-adamantylamino)-N-(cyclopropylmethyl)acetamide?
The InChIKey is OMFVQJRUJWVBLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O/c19-15(17-9-11-1-2-11)10-18-16-6-12-3-13(7-16)5-14(4-12)8-16/h11-14,18H,1-10H2,(H,17,19).
What are the key properties of 2-(1-adamantylamino)-N-(cyclopropylmethyl)acetamide?
2-(1-adamantylamino)-N-(cyclopropylmethyl)acetamide has a molecular weight of 262.40 g/mol, XLogP of 2.07, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-adamantylamino)-N-(cyclopropylmethyl)acetamide is sourced from PubChem (CID 28567439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).