N-(2-morpholin-4-ylethyl)tricyclo[5.2.1.02,6]decan-8-amine

C16H28N2O — CID 43392192

IUPACN-(2-morpholin-4-ylethyl)tricyclo[5.2.1.02,6]decan-8-amine
SMILESC1CC2C3CC(NCCN4CCOCC4)C(C3)C2C1
InChIInChI=1S/C16H28N2O/c1-2-13-12-10-15(14(13)3-1)16(11-12)17-4-5-18-6-8-19-9-7-18/h12-17H,1-11H2
InChIKeySKNXAPLNXNGPKN-UHFFFAOYSA-N
MW264.41 g/mol
LogP1.73
Rot. Bonds4

About N-(2-morpholin-4-ylethyl)tricyclo[5.2.1.02,6]decan-8-amine

N-(2-morpholin-4-ylethyl)tricyclo[5.2.1.02,6]decan-8-amine (PubChem CID 43392192) has the molecular formula C16H28N2O and a molecular weight of 264.41 g/mol. Its IUPAC name is N-(2-morpholin-4-ylethyl)tricyclo[5.2.1.02,6]decan-8-amine.

Molecular Properties

Compound NameN-(2-morpholin-4-ylethyl)tricyclo[5.2.1.02,6]decan-8-amine
PubChem CID43392192
Molecular FormulaC16H28N2O
Molecular Weight264.41 g/mol
Exact Mass264.22
IUPAC NameN-(2-morpholin-4-ylethyl)tricyclo[5.2.1.02,6]decan-8-amine
SMILESC1CC2C3CC(NCCN4CCOCC4)C(C3)C2C1
InChIInChI=1S/C16H28N2O/c1-2-13-12-10-15(14(13)3-1)16(11-12)17-4-5-18-6-8-19-9-7-18/h12-17H,1-11H2
InChIKeySKNXAPLNXNGPKN-UHFFFAOYSA-N
XLogP1.73
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.41
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(2-morpholin-4-ylethyl)tricyclo[5.2.1.02,6]decan-8-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(1R,2S,6R,7S,8R)-N-propyltricyclo[5.2.1.02,6]decan-8-amine
CID 124708771
2-methyl-N-(2-morpholin-4-ylethyl)cyclohexan-1-amine
CID 4711849
N-[2-(triazol-1-yl)ethyl]tricyclo[5.2.1.02,6]decan-8-amine
CID 113375261
2-(2-morpholin-4-ylethylamino)cyclobutane-1-carboxylic acid
CID 103235780
2-ethyl-N-(2-morpholin-4-ylethyl)cyclohexan-1-amine
CID 61466977
N-(2-morpholin-4-ylethyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine
CID 54967639
N-[2-(1,4-oxazepan-4-yl)ethyl]cyclopropanamine
CID 62987458
(1S,2R,6S,7R,8S)-N-[3-[(S)-methylsulfinyl]propyl]tricyclo[5.2.1.02,6]decan-8-amine
CID 98568433
1-[4-[2-[[(1R,2R,6S,7S,8R)-8-tricyclo[5.2.1.02,6]decanyl]amino]ethyl]piperidin-1-yl]ethanone
CID 129432914
N-(3-imidazol-1-ylpropyl)tricyclo[5.2.1.02,6]decan-8-amine
CID 43392168
3-methyl-N-(2-morpholin-4-ylethyl)cyclopentan-1-amine
CID 23767314
N-(2-morpholin-4-ylethyl)-2-phenylcyclohexan-1-amine
CID 43764210

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-ylethyl)tricyclo[5.2.1.02,6]decan-8-amine?
The IUPAC name of N-(2-morpholin-4-ylethyl)tricyclo[5.2.1.02,6]decan-8-amine (CID 43392192) is N-(2-morpholin-4-ylethyl)tricyclo[5.2.1.02,6]decan-8-amine.
What is the SMILES notation for N-(2-morpholin-4-ylethyl)tricyclo[5.2.1.02,6]decan-8-amine?
The canonical SMILES for N-(2-morpholin-4-ylethyl)tricyclo[5.2.1.02,6]decan-8-amine is C1CC2C3CC(NCCN4CCOCC4)C(C3)C2C1.
What is the InChIKey of N-(2-morpholin-4-ylethyl)tricyclo[5.2.1.02,6]decan-8-amine?
The InChIKey is SKNXAPLNXNGPKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N2O/c1-2-13-12-10-15(14(13)3-1)16(11-12)17-4-5-18-6-8-19-9-7-18/h12-17H,1-11H2.
What are the key properties of N-(2-morpholin-4-ylethyl)tricyclo[5.2.1.02,6]decan-8-amine?
N-(2-morpholin-4-ylethyl)tricyclo[5.2.1.02,6]decan-8-amine has a molecular weight of 264.41 g/mol, XLogP of 1.73, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-ylethyl)tricyclo[5.2.1.02,6]decan-8-amine is sourced from PubChem (CID 43392192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).