N,N,3,5-tetramethyladamantan-1-amine

C14H25N — CID 5276624

IUPACN,N,3,5-tetramethyladamantan-1-amine
SMILESCN(C)C12CC3CC(C)(CC(C)(C3)C1)C2
InChIInChI=1S/C14H25N/c1-12-5-11-6-13(2,8-12)10-14(7-11,9-12)15(3)4/h11H,5-10H2,1-4H3
InChIKeyKKSJGIYHSAGVMJ-UHFFFAOYSA-N
MW207.36 g/mol
LogP3.30
Rot. Bonds1

About N,N,3,5-tetramethyladamantan-1-amine

N,N,3,5-tetramethyladamantan-1-amine (PubChem CID 5276624) has the molecular formula C14H25N and a molecular weight of 207.36 g/mol. Its IUPAC name is N,N,3,5-tetramethyladamantan-1-amine.

Molecular Properties

Compound NameN,N,3,5-tetramethyladamantan-1-amine
PubChem CID5276624
Molecular FormulaC14H25N
Molecular Weight207.36 g/mol
Exact Mass207.20
IUPAC NameN,N,3,5-tetramethyladamantan-1-amine
SMILESCN(C)C12CC3CC(C)(CC(C)(C3)C1)C2
InChIInChI=1S/C14H25N/c1-12-5-11-6-13(2,8-12)10-14(7-11,9-12)15(3)4/h11H,5-10H2,1-4H3
InChIKeyKKSJGIYHSAGVMJ-UHFFFAOYSA-N
XLogP3.30
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.36
LogP ≤ 53.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N,N-dimethyl-1-adamantanamine
CID 19478
Tricyclo(3.3.1.1 3,7)decan-1-aminium, N,N,N-trimethyl-, chloride (1:1)
CID 10966295
Tricyclo(3.3.1.13,7)decan-1-aminium, N,N,N-trimethyl-, hydroxide (1:1)
CID 14475644
1-Adamantyl(trimethyl)ammonium
CID 3010127
2,2-diethyl-N,N-dimethyladamantan-1-amine
CID 71450361
3-butyl-N-methyl-adamantan-1-amine
CID 5276637
3-isopropyl-N-methyl-adamantan-1-amine
CID 5276638
N,3,5-Trimethyltricyclo[3.3.1.13,7]decan-1-amine
CID 5276622
Adamantane, 1-(3-dimethylaminopropyl)-, hydrochloride
CID 36005
N,N-dimethyl-2-propan-2-yladamantan-1-amine
CID 71455732
N,N,2,2-tetramethyladamantan-1-amine
CID 71459393
N,N-dimethyl-2,2-dipropyladamantan-1-amine
CID 71462890

Frequently Asked Questions

What is the IUPAC name of N,N,3,5-tetramethyladamantan-1-amine?
The IUPAC name of N,N,3,5-tetramethyladamantan-1-amine (CID 5276624) is N,N,3,5-tetramethyladamantan-1-amine.
What is the SMILES notation for N,N,3,5-tetramethyladamantan-1-amine?
The canonical SMILES for N,N,3,5-tetramethyladamantan-1-amine is CN(C)C12CC3CC(C)(CC(C)(C3)C1)C2.
What is the InChIKey of N,N,3,5-tetramethyladamantan-1-amine?
The InChIKey is KKSJGIYHSAGVMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N/c1-12-5-11-6-13(2,8-12)10-14(7-11,9-12)15(3)4/h11H,5-10H2,1-4H3.
What are the key properties of N,N,3,5-tetramethyladamantan-1-amine?
N,N,3,5-tetramethyladamantan-1-amine has a molecular weight of 207.36 g/mol, XLogP of 3.30, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,3,5-tetramethyladamantan-1-amine is sourced from PubChem (CID 5276624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).