adamantan-2-amine

C10H17N — CID 25332

IUPACadamantan-2-amine
SMILESNC1C2CC3CC(C2)CC1C3
InChIInChI=1S/C10H17N/c11-10-8-2-6-1-7(4-8)5-9(10)3-6/h6-10H,1-5,11H2
InChIKeyQZWNXXINFABALM-UHFFFAOYSA-N
MW151.25 g/mol
LogP1.77
Rot. Bonds

About adamantan-2-amine

adamantan-2-amine (PubChem CID 25332) has the molecular formula C10H17N and a molecular weight of 151.25 g/mol. Its IUPAC name is adamantan-2-amine.

Molecular Properties

Compound Nameadamantan-2-amine
PubChem CID25332
Molecular FormulaC10H17N
Molecular Weight151.25 g/mol
Exact Mass151.14
IUPAC Nameadamantan-2-amine
SMILESNC1C2CC3CC(C2)CC1C3
InChIInChI=1S/C10H17N/c11-10-8-2-6-1-7(4-8)5-9(10)3-6/h6-10H,1-5,11H2
InChIKeyQZWNXXINFABALM-UHFFFAOYSA-N
XLogP1.77
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.25
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of adamantan-2-amine?
The IUPAC name of adamantan-2-amine (CID 25332) is adamantan-2-amine.
What is the SMILES notation for adamantan-2-amine?
The canonical SMILES for adamantan-2-amine is NC1C2CC3CC(C2)CC1C3.
What is the InChIKey of adamantan-2-amine?
The InChIKey is QZWNXXINFABALM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N/c11-10-8-2-6-1-7(4-8)5-9(10)3-6/h6-10H,1-5,11H2.
What are the key properties of adamantan-2-amine?
adamantan-2-amine has a molecular weight of 151.25 g/mol, XLogP of 1.77, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for adamantan-2-amine is sourced from PubChem (CID 25332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).