2-(2-methylpropyl)adamantan-2-amine

C14H25N — CID 90318849

IUPAC2-(2-methylpropyl)adamantan-2-amine
SMILESCC(C)CC1(N)C2CC3CC(C2)CC1C3
InChIInChI=1S/C14H25N/c1-9(2)8-14(15)12-4-10-3-11(6-12)7-13(14)5-10/h9-13H,3-8,15H2,1-2H3
InChIKeyZJLNTVLQQRFFRR-UHFFFAOYSA-N
MW207.36 g/mol
LogP3.19
Rot. Bonds2

About 2-(2-methylpropyl)adamantan-2-amine

2-(2-methylpropyl)adamantan-2-amine (PubChem CID 90318849) has the molecular formula C14H25N and a molecular weight of 207.36 g/mol. Its IUPAC name is 2-(2-methylpropyl)adamantan-2-amine.

Molecular Properties

Compound Name2-(2-methylpropyl)adamantan-2-amine
PubChem CID90318849
Molecular FormulaC14H25N
Molecular Weight207.36 g/mol
Exact Mass207.20
IUPAC Name2-(2-methylpropyl)adamantan-2-amine
SMILESCC(C)CC1(N)C2CC3CC(C2)CC1C3
InChIInChI=1S/C14H25N/c1-9(2)8-14(15)12-4-10-3-11(6-12)7-13(14)5-10/h9-13H,3-8,15H2,1-2H3
InChIKeyZJLNTVLQQRFFRR-UHFFFAOYSA-N
XLogP3.19
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
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 2-(2-methylpropyl)adamantan-2-amine?
The IUPAC name of 2-(2-methylpropyl)adamantan-2-amine (CID 90318849) is 2-(2-methylpropyl)adamantan-2-amine.
What is the SMILES notation for 2-(2-methylpropyl)adamantan-2-amine?
The canonical SMILES for 2-(2-methylpropyl)adamantan-2-amine is CC(C)CC1(N)C2CC3CC(C2)CC1C3.
What is the InChIKey of 2-(2-methylpropyl)adamantan-2-amine?
The InChIKey is ZJLNTVLQQRFFRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N/c1-9(2)8-14(15)12-4-10-3-11(6-12)7-13(14)5-10/h9-13H,3-8,15H2,1-2H3.
What are the key properties of 2-(2-methylpropyl)adamantan-2-amine?
2-(2-methylpropyl)adamantan-2-amine has a molecular weight of 207.36 g/mol, XLogP of 3.19, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylpropyl)adamantan-2-amine is sourced from PubChem (CID 90318849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).