adamantan-2-imine

C10H15N — CID 3028234

IUPACadamantan-2-imine
SMILES[H]N=C1C2CC3CC(C2)CC1C3
InChIInChI=1S/C10H15N/c11-10-8-2-6-1-7(4-8)5-9(10)3-6/h6-9,11H,1-5H2/b11-10-
InChIKeyCJZYZOCPRHKGJB-KHPPLWFESA-N
MW149.24 g/mol
LogP2.46
Rot. Bonds

About adamantan-2-imine

adamantan-2-imine (PubChem CID 3028234) has the molecular formula C10H15N and a molecular weight of 149.24 g/mol. Its IUPAC name is adamantan-2-imine.

Molecular Properties

Compound Nameadamantan-2-imine
PubChem CID3028234
Molecular FormulaC10H15N
Molecular Weight149.24 g/mol
Exact Mass149.12
IUPAC Nameadamantan-2-imine
SMILES[H]N=C1C2CC3CC(C2)CC1C3
InChIInChI=1S/C10H15N/c11-10-8-2-6-1-7(4-8)5-9(10)3-6/h6-9,11H,1-5H2/b11-10-
InChIKeyCJZYZOCPRHKGJB-KHPPLWFESA-N
XLogP2.46
TPSA23.85 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.24
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of adamantan-2-imine?
The IUPAC name of adamantan-2-imine (CID 3028234) is adamantan-2-imine.
What is the SMILES notation for adamantan-2-imine?
The canonical SMILES for adamantan-2-imine is [H]N=C1C2CC3CC(C2)CC1C3.
What is the InChIKey of adamantan-2-imine?
The InChIKey is CJZYZOCPRHKGJB-KHPPLWFESA-N. The full InChI is InChI=1S/C10H15N/c11-10-8-2-6-1-7(4-8)5-9(10)3-6/h6-9,11H,1-5H2/b11-10-.
What are the key properties of adamantan-2-imine?
adamantan-2-imine has a molecular weight of 149.24 g/mol, XLogP of 2.46, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for adamantan-2-imine is sourced from PubChem (CID 3028234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).