N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]tricyclo[5.2.1.02,6]decan-8-amine

C16H24N2O — CID 102673271

IUPACN-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]tricyclo[5.2.1.02,6]decan-8-amine
SMILESCc1nc(CNC2CC3CC2C2CCCC32)oc1C
InChIInChI=1S/C16H24N2O/c1-9-10(2)19-16(18-9)8-17-15-7-11-6-14(15)13-5-3-4-12(11)13/h11-15,17H,3-8H2,1-2H3
InChIKeyLKQGDTVWLDNGJE-UHFFFAOYSA-N
MW260.38 g/mol
LogP3.21
Rot. Bonds3

About N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]tricyclo[5.2.1.02,6]decan-8-amine

N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]tricyclo[5.2.1.02,6]decan-8-amine (PubChem CID 102673271) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]tricyclo[5.2.1.02,6]decan-8-amine.

Molecular Properties

Compound NameN-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]tricyclo[5.2.1.02,6]decan-8-amine
PubChem CID102673271
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC NameN-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]tricyclo[5.2.1.02,6]decan-8-amine
SMILESCc1nc(CNC2CC3CC2C2CCCC32)oc1C
InChIInChI=1S/C16H24N2O/c1-9-10(2)19-16(18-9)8-17-15-7-11-6-14(15)13-5-3-4-12(11)13/h11-15,17H,3-8H2,1-2H3
InChIKeyLKQGDTVWLDNGJE-UHFFFAOYSA-N
XLogP3.21
TPSA38.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]tricyclo[5.2.1.02,6]decan-8-amine with MolForge

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Related Compounds

N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-2-piperidin-2-ylcyclopentan-1-amine
CID 106370378
N-[(2-methyl-1H-imidazol-5-yl)methyl]tricyclo[5.2.1.02,6]decan-8-amine
CID 62741990
N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-1-(3-methylcyclohexyl)methanamine
CID 102673152
N-[(2-methylphenyl)methyl]tricyclo[5.2.1.02,6]decan-8-amine
CID 43223708
(1R,2S,6R,7S,8R)-N-propyltricyclo[5.2.1.02,6]decan-8-amine
CID 124708771
N-[(1-methyltriazol-4-yl)methyl]tricyclo[5.2.1.02,6]decan-8-amine
CID 62756684
N-(furan-2-ylmethyl)tricyclo[5.2.1.02,6]decan-8-amine
CID 16775468
tert-butyl N-[[2-[(4,5-dimethyl-1,3-oxazol-2-yl)methylamino]cyclopentyl]methyl]carbamate
CID 102673272
5-[(8-tricyclo[5.2.1.02,6]decanylamino)methyl]furan-2-carbonitrile
CID 115652912
N-[(2,2-dimethylcyclopropyl)methyl]tricyclo[5.2.1.02,6]decan-8-amine
CID 114107677
N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-1-methylazepan-4-amine
CID 106370571
N-[(4-bromothiophen-2-yl)methyl]tricyclo[5.2.1.02,6]decan-8-amine
CID 43726768

Frequently Asked Questions

What is the IUPAC name of N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]tricyclo[5.2.1.02,6]decan-8-amine?
The IUPAC name of N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]tricyclo[5.2.1.02,6]decan-8-amine (CID 102673271) is N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]tricyclo[5.2.1.02,6]decan-8-amine.
What is the SMILES notation for N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]tricyclo[5.2.1.02,6]decan-8-amine?
The canonical SMILES for N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]tricyclo[5.2.1.02,6]decan-8-amine is Cc1nc(CNC2CC3CC2C2CCCC32)oc1C.
What is the InChIKey of N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]tricyclo[5.2.1.02,6]decan-8-amine?
The InChIKey is LKQGDTVWLDNGJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-9-10(2)19-16(18-9)8-17-15-7-11-6-14(15)13-5-3-4-12(11)13/h11-15,17H,3-8H2,1-2H3.
What are the key properties of N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]tricyclo[5.2.1.02,6]decan-8-amine?
N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]tricyclo[5.2.1.02,6]decan-8-amine has a molecular weight of 260.38 g/mol, XLogP of 3.21, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]tricyclo[5.2.1.02,6]decan-8-amine is sourced from PubChem (CID 102673271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).