(1R)-1-(1,5-dimethyl-2-adamantyl)ethanamine

C14H25N — CID 175344993

IUPAC(1R)-1-(1,5-dimethyl-2-adamantyl)ethanamine
SMILESCC(N)C1C2CC3CC(C)(C2)CC1(C)C3
InChIInChI=1S/C14H25N/c1-9(15)12-11-4-10-5-13(2,7-11)8-14(12,3)6-10/h9-12H,4-8,15H2,1-3H3
InChIKeyJYEJXKKMBUWISK-UHFFFAOYSA-N
MW207.36 g/mol
LogP3.19
Rot. Bonds1

About (1R)-1-(1,5-dimethyl-2-adamantyl)ethanamine

(1R)-1-(1,5-dimethyl-2-adamantyl)ethanamine (PubChem CID 175344993) has the molecular formula C14H25N and a molecular weight of 207.36 g/mol. Its IUPAC name is (1R)-1-(1,5-dimethyl-2-adamantyl)ethanamine.

Molecular Properties

Compound Name(1R)-1-(1,5-dimethyl-2-adamantyl)ethanamine
PubChem CID175344993
Molecular FormulaC14H25N
Molecular Weight207.36 g/mol
Exact Mass207.20
IUPAC Name(1R)-1-(1,5-dimethyl-2-adamantyl)ethanamine
SMILESCC(N)C1C2CC3CC(C)(C2)CC1(C)C3
InChIInChI=1S/C14H25N/c1-9(15)12-11-4-10-5-13(2,7-11)8-14(12,3)6-10/h9-12H,4-8,15H2,1-3H3
InChIKeyJYEJXKKMBUWISK-UHFFFAOYSA-N
XLogP3.19
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.36
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (1R)-1-(1,5-dimethyl-2-adamantyl)ethanamine?
The IUPAC name of (1R)-1-(1,5-dimethyl-2-adamantyl)ethanamine (CID 175344993) is (1R)-1-(1,5-dimethyl-2-adamantyl)ethanamine.
What is the SMILES notation for (1R)-1-(1,5-dimethyl-2-adamantyl)ethanamine?
The canonical SMILES for (1R)-1-(1,5-dimethyl-2-adamantyl)ethanamine is CC(N)C1C2CC3CC(C)(C2)CC1(C)C3.
What is the InChIKey of (1R)-1-(1,5-dimethyl-2-adamantyl)ethanamine?
The InChIKey is JYEJXKKMBUWISK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N/c1-9(15)12-11-4-10-5-13(2,7-11)8-14(12,3)6-10/h9-12H,4-8,15H2,1-3H3.
What are the key properties of (1R)-1-(1,5-dimethyl-2-adamantyl)ethanamine?
(1R)-1-(1,5-dimethyl-2-adamantyl)ethanamine has a molecular weight of 207.36 g/mol, XLogP of 3.19, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(1,5-dimethyl-2-adamantyl)ethanamine is sourced from PubChem (CID 175344993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).