N-(1-adamantyloxy)formamide

C11H17NO2 — CID 54075706

IUPACN-(1-adamantyloxy)formamide
SMILESO=CNOC12CC3CC(CC(C3)C1)C2
InChIInChI=1S/C11H17NO2/c13-7-12-14-11-4-8-1-9(5-11)3-10(2-8)6-11/h7-10H,1-6H2,(H,12,13)
InChIKeyCHQBIPGQBKPLHS-UHFFFAOYSA-N
MW195.26 g/mol
LogP1.63
Rot. Bonds3

About N-(1-adamantyloxy)formamide

N-(1-adamantyloxy)formamide (PubChem CID 54075706) has the molecular formula C11H17NO2 and a molecular weight of 195.26 g/mol. Its IUPAC name is N-(1-adamantyloxy)formamide.

Molecular Properties

Compound NameN-(1-adamantyloxy)formamide
PubChem CID54075706
Molecular FormulaC11H17NO2
Molecular Weight195.26 g/mol
Exact Mass195.13
IUPAC NameN-(1-adamantyloxy)formamide
SMILESO=CNOC12CC3CC(CC(C3)C1)C2
InChIInChI=1S/C11H17NO2/c13-7-12-14-11-4-8-1-9(5-11)3-10(2-8)6-11/h7-10H,1-6H2,(H,12,13)
InChIKeyCHQBIPGQBKPLHS-UHFFFAOYSA-N
XLogP1.63
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.26
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-(1-adamantyloxy)acetamide
CID 87737951
N-(1-adamantyloxy)-1,1,1-trifluoromethanamine
CID 134892031
1-adamantyl ethenesulfonate
CID 20743856
1-methoxyadamantane
CID 584854
1-adamantyl adamantane-1-carboperoxoate
CID 10969590
bis(1-adamantyl) 3-oxopentanedioate
CID 101111352
1-(2-bromoethoxy)adamantane
CID 2379498
2-(1-adamantyloxy)-N-methylethanamine;hydrochloride
CID 2975551
1-adamantyl methanimidate
CID 134861541
1-prop-2-ynoxyadamantane
CID 10420045
1-adamantyloxysulfonyl(methylsulfonyl)azanide
CID 140797852
1-adamantyl but-3-ynoate
CID 21242153

Frequently Asked Questions

What is the IUPAC name of N-(1-adamantyloxy)formamide?
The IUPAC name of N-(1-adamantyloxy)formamide (CID 54075706) is N-(1-adamantyloxy)formamide.
What is the SMILES notation for N-(1-adamantyloxy)formamide?
The canonical SMILES for N-(1-adamantyloxy)formamide is O=CNOC12CC3CC(CC(C3)C1)C2.
What is the InChIKey of N-(1-adamantyloxy)formamide?
The InChIKey is CHQBIPGQBKPLHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO2/c13-7-12-14-11-4-8-1-9(5-11)3-10(2-8)6-11/h7-10H,1-6H2,(H,12,13).
What are the key properties of N-(1-adamantyloxy)formamide?
N-(1-adamantyloxy)formamide has a molecular weight of 195.26 g/mol, XLogP of 1.63, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-adamantyloxy)formamide is sourced from PubChem (CID 54075706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).