(3R,6R)-N-[2-(dimethylamino)ethyl]tricyclo[4.3.1.13,8]undecane-1-carboxamide

C16H28N2O — CID 6345940

IUPAC(3R,6R)-N-[2-(dimethylamino)ethyl]tricyclo[4.3.1.13,8]undecane-1-carboxamide
SMILESCN(C)CCNC(=O)C12CC3C[C@@H](CC[C@H](C3)C1)C2
InChIInChI=1S/C16H28N2O/c1-18(2)6-5-17-15(19)16-9-12-3-4-13(10-16)8-14(7-12)11-16/h12-14H,3-11H2,1-2H3,(H,17,19)/t12-,13-,14?,16?/m1/s1
InChIKeyAOKQKQPZZCHWOT-NOZYUVCASA-N
MW264.41 g/mol
LogP2.27
Rot. Bonds4

About (3R,6R)-N-[2-(dimethylamino)ethyl]tricyclo[4.3.1.13,8]undecane-1-carboxamide

(3R,6R)-N-[2-(dimethylamino)ethyl]tricyclo[4.3.1.13,8]undecane-1-carboxamide (PubChem CID 6345940) has the molecular formula C16H28N2O and a molecular weight of 264.41 g/mol. Its IUPAC name is (3R,6R)-N-[2-(dimethylamino)ethyl]tricyclo[4.3.1.13,8]undecane-1-carboxamide.

Molecular Properties

Compound Name(3R,6R)-N-[2-(dimethylamino)ethyl]tricyclo[4.3.1.13,8]undecane-1-carboxamide
PubChem CID6345940
Molecular FormulaC16H28N2O
Molecular Weight264.41 g/mol
Exact Mass264.22
IUPAC Name(3R,6R)-N-[2-(dimethylamino)ethyl]tricyclo[4.3.1.13,8]undecane-1-carboxamide
SMILESCN(C)CCNC(=O)C12CC3C[C@@H](CC[C@H](C3)C1)C2
InChIInChI=1S/C16H28N2O/c1-18(2)6-5-17-15(19)16-9-12-3-4-13(10-16)8-14(7-12)11-16/h12-14H,3-11H2,1-2H3,(H,17,19)/t12-,13-,14?,16?/m1/s1
InChIKeyAOKQKQPZZCHWOT-NOZYUVCASA-N
XLogP2.27
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.41
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (3R,6R)-N-[2-(dimethylamino)ethyl]tricyclo[4.3.1.13,8]undecane-1-carboxamide 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

N-[2-(dimethylamino)ethyl]tricyclo[4.3.1.13,8]undecane-1-carboxamide;hydrochloride
CID 5340149
N-[2-(dimethylamino)ethyl]adamantane-1-carboxamide
CID 3041449
N-[2-(dimethylamino)ethyl]tricyclo[4.3.1.13,8]undecane-3-carboxamide;hydrochloride
CID 2851654
1-(1-adamantyl)-3-[2-(dimethylamino)ethyl]urea
CID 3726783
N-[3-[2-(diethylamino)ethylamino]-3-oxopropyl]adamantane-1-carboxamide
CID 30550443
2-(dimethylamino)ethyl (3S,6S)-tricyclo[4.3.1.13,8]undecane-1-carboxylate
CID 98097063
2-(dimethylamino)ethyl tricyclo[4.3.1.13,8]undecane-1-carboxylate
CID 2836046
2-(adamantane-1-carbonylamino)ethyl-diethylazanium
CID 4997383
N-[3-(dimethylamino)-2,2-dimethylpropyl]adamantane-1-carboxamide
CID 134008139
N-[2-(dimethylamino)ethyl]-3,5,7-trimethyladamantane-1-carboxamide
CID 658885
N-(3-aminopropyl)adamantane-1-carboxamide
CID 3117359
N-[(2R)-2-hydroxypropyl]adamantane-1-carboxamide
CID 7106778

Frequently Asked Questions

What is the IUPAC name of (3R,6R)-N-[2-(dimethylamino)ethyl]tricyclo[4.3.1.13,8]undecane-1-carboxamide?
The IUPAC name of (3R,6R)-N-[2-(dimethylamino)ethyl]tricyclo[4.3.1.13,8]undecane-1-carboxamide (CID 6345940) is (3R,6R)-N-[2-(dimethylamino)ethyl]tricyclo[4.3.1.13,8]undecane-1-carboxamide.
What is the SMILES notation for (3R,6R)-N-[2-(dimethylamino)ethyl]tricyclo[4.3.1.13,8]undecane-1-carboxamide?
The canonical SMILES for (3R,6R)-N-[2-(dimethylamino)ethyl]tricyclo[4.3.1.13,8]undecane-1-carboxamide is CN(C)CCNC(=O)C12CC3C[C@@H](CC[C@H](C3)C1)C2.
What is the InChIKey of (3R,6R)-N-[2-(dimethylamino)ethyl]tricyclo[4.3.1.13,8]undecane-1-carboxamide?
The InChIKey is AOKQKQPZZCHWOT-NOZYUVCASA-N. The full InChI is InChI=1S/C16H28N2O/c1-18(2)6-5-17-15(19)16-9-12-3-4-13(10-16)8-14(7-12)11-16/h12-14H,3-11H2,1-2H3,(H,17,19)/t12-,13-,14?,16?/m1/s1.
What are the key properties of (3R,6R)-N-[2-(dimethylamino)ethyl]tricyclo[4.3.1.13,8]undecane-1-carboxamide?
(3R,6R)-N-[2-(dimethylamino)ethyl]tricyclo[4.3.1.13,8]undecane-1-carboxamide has a molecular weight of 264.41 g/mol, XLogP of 2.27, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,6R)-N-[2-(dimethylamino)ethyl]tricyclo[4.3.1.13,8]undecane-1-carboxamide is sourced from PubChem (CID 6345940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).