N,N,1,4,6,7,9-heptamethyl-8-azatricyclo[4.3.0.02,4]nonan-2-amine

C15H28N2 — CID 18738628

IUPACN,N,1,4,6,7,9-heptamethyl-8-azatricyclo[4.3.0.02,4]nonan-2-amine
SMILESCC1NC(C)C2(C)C1(C)CC1(C)CC12N(C)C
InChIInChI=1S/C15H28N2/c1-10-13(4)8-12(3)9-15(12,17(6)7)14(13,5)11(2)16-10/h10-11,16H,8-9H2,1-7H3
InChIKeyRWROYCYPZGXHPS-UHFFFAOYSA-N
MW236.40 g/mol
LogP2.49
Rot. Bonds1

About N,N,1,4,6,7,9-heptamethyl-8-azatricyclo[4.3.0.02,4]nonan-2-amine

N,N,1,4,6,7,9-heptamethyl-8-azatricyclo[4.3.0.02,4]nonan-2-amine (PubChem CID 18738628) has the molecular formula C15H28N2 and a molecular weight of 236.40 g/mol. Its IUPAC name is N,N,1,4,6,7,9-heptamethyl-8-azatricyclo[4.3.0.02,4]nonan-2-amine.

Molecular Properties

Compound NameN,N,1,4,6,7,9-heptamethyl-8-azatricyclo[4.3.0.02,4]nonan-2-amine
PubChem CID18738628
Molecular FormulaC15H28N2
Molecular Weight236.40 g/mol
Exact Mass236.23
IUPAC NameN,N,1,4,6,7,9-heptamethyl-8-azatricyclo[4.3.0.02,4]nonan-2-amine
SMILESCC1NC(C)C2(C)C1(C)CC1(C)CC12N(C)C
InChIInChI=1S/C15H28N2/c1-10-13(4)8-12(3)9-15(12,17(6)7)14(13,5)11(2)16-10/h10-11,16H,8-9H2,1-7H3
InChIKeyRWROYCYPZGXHPS-UHFFFAOYSA-N
XLogP2.49
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.40
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N,N,1,4,6,7,9-heptamethyl-8-azatricyclo[4.3.0.02,4]nonan-2-amine with MolForge

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Related Compounds

(1S,2S,10S,11R,13R,15R)-6,15-dimethyl-6,12-diazatetracyclo[9.5.1.02,10.02,13]heptadecane
CID 101206188
(1S,2S,10S,11R,13S,15R)-6,15-dimethyl-6,12-diazatetracyclo[9.5.1.02,10.02,13]heptadecane
CID 134845839
(10S)-6,15-dimethyl-6,12-diazatetracyclo[9.5.1.02,10.02,13]heptadecane
CID 134946480
(1S,2S,10S,13S,15R)-6,15-dimethyl-6,12-diazatetracyclo[9.5.1.02,10.02,13]heptadecane
CID 134946481
N,N,1,4,6,7,8,9-octamethyl-8-azatricyclo[4.3.0.02,4]nonan-2-amine
CID 18738627
7-Methyl-4-azatricyclo[5.2.1.02,6]decan-1-amine
CID 53732634
N,7-dimethyl-4-azatricyclo[5.2.1.02,6]decan-1-amine
CID 53908198
N,N-dimethyl-4-azatricyclo[5.2.1.02,6]decan-1-amine
CID 53960974
N,N,7-trimethyl-4-azatricyclo[5.2.1.02,6]decan-1-amine
CID 54054394
1-Amino-4-azatricyclo[6.1.0.02,6]nonane
CID 55284375
(1R,2R,6S)-8-azatricyclo[4.3.0.02,4]nonan-2-amine
CID 55285760
2,5,6-Trimethyl-3-azatricyclo[5.2.1.02,6]decane
CID 68243158

Frequently Asked Questions

What is the IUPAC name of N,N,1,4,6,7,9-heptamethyl-8-azatricyclo[4.3.0.02,4]nonan-2-amine?
The IUPAC name of N,N,1,4,6,7,9-heptamethyl-8-azatricyclo[4.3.0.02,4]nonan-2-amine (CID 18738628) is N,N,1,4,6,7,9-heptamethyl-8-azatricyclo[4.3.0.02,4]nonan-2-amine.
What is the SMILES notation for N,N,1,4,6,7,9-heptamethyl-8-azatricyclo[4.3.0.02,4]nonan-2-amine?
The canonical SMILES for N,N,1,4,6,7,9-heptamethyl-8-azatricyclo[4.3.0.02,4]nonan-2-amine is CC1NC(C)C2(C)C1(C)CC1(C)CC12N(C)C.
What is the InChIKey of N,N,1,4,6,7,9-heptamethyl-8-azatricyclo[4.3.0.02,4]nonan-2-amine?
The InChIKey is RWROYCYPZGXHPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2/c1-10-13(4)8-12(3)9-15(12,17(6)7)14(13,5)11(2)16-10/h10-11,16H,8-9H2,1-7H3.
What are the key properties of N,N,1,4,6,7,9-heptamethyl-8-azatricyclo[4.3.0.02,4]nonan-2-amine?
N,N,1,4,6,7,9-heptamethyl-8-azatricyclo[4.3.0.02,4]nonan-2-amine has a molecular weight of 236.40 g/mol, XLogP of 2.49, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,1,4,6,7,9-heptamethyl-8-azatricyclo[4.3.0.02,4]nonan-2-amine is sourced from PubChem (CID 18738628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).