(3S,4aR,5S,8aR)-3-isothiocyanato-3,8-dimethyl-5-propan-2-yl-2,4,4a,5,6,8a-hexahydro-1H-naphthalene

C16H25NS — CID 23426876

IUPAC(3S,4aR,5S,8aR)-3-isothiocyanato-3,8-dimethyl-5-propan-2-yl-2,4,4a,5,6,8a-hexahydro-1H-naphthalene
SMILESCC1=CC[C@@H](C(C)C)[C@H]2C[C@@](C)(N=C=S)CC[C@@H]12
InChIInChI=1S/C16H25NS/c1-11(2)13-6-5-12(3)14-7-8-16(4,17-10-18)9-15(13)14/h5,11,13-15H,6-9H2,1-4H3/t13-,14-,15+,16-/m0/s1
InChIKeyXNVKKJYNALOEAY-JONQDZQNSA-N
MW263.45 g/mol
LogP4.89
Rot. Bonds2

About (3S,4aR,5S,8aR)-3-isothiocyanato-3,8-dimethyl-5-propan-2-yl-2,4,4a,5,6,8a-hexahydro-1H-naphthalene

(3S,4aR,5S,8aR)-3-isothiocyanato-3,8-dimethyl-5-propan-2-yl-2,4,4a,5,6,8a-hexahydro-1H-naphthalene (PubChem CID 23426876) has the molecular formula C16H25NS and a molecular weight of 263.45 g/mol. Its IUPAC name is (3S,4aR,5S,8aR)-3-isothiocyanato-3,8-dimethyl-5-propan-2-yl-2,4,4a,5,6,8a-hexahydro-1H-naphthalene.

Molecular Properties

Compound Name(3S,4aR,5S,8aR)-3-isothiocyanato-3,8-dimethyl-5-propan-2-yl-2,4,4a,5,6,8a-hexahydro-1H-naphthalene
PubChem CID23426876
Molecular FormulaC16H25NS
Molecular Weight263.45 g/mol
Exact Mass263.17
IUPAC Name(3S,4aR,5S,8aR)-3-isothiocyanato-3,8-dimethyl-5-propan-2-yl-2,4,4a,5,6,8a-hexahydro-1H-naphthalene
SMILESCC1=CC[C@@H](C(C)C)[C@H]2C[C@@](C)(N=C=S)CC[C@@H]12
InChIInChI=1S/C16H25NS/c1-11(2)13-6-5-12(3)14-7-8-16(4,17-10-18)9-15(13)14/h5,11,13-15H,6-9H2,1-4H3/t13-,14-,15+,16-/m0/s1
InChIKeyXNVKKJYNALOEAY-JONQDZQNSA-N
XLogP4.89
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.45
LogP ≤ 54.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

Analyze (3S,4aR,5S,8aR)-3-isothiocyanato-3,8-dimethyl-5-propan-2-yl-2,4,4a,5,6,8a-hexahydro-1H-naphthalene with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (3S,4aR,5S,8aR)-3-isothiocyanato-3,8-dimethyl-5-propan-2-yl-2,4,4a,5,6,8a-hexahydro-1H-naphthalene?
The IUPAC name of (3S,4aR,5S,8aR)-3-isothiocyanato-3,8-dimethyl-5-propan-2-yl-2,4,4a,5,6,8a-hexahydro-1H-naphthalene (CID 23426876) is (3S,4aR,5S,8aR)-3-isothiocyanato-3,8-dimethyl-5-propan-2-yl-2,4,4a,5,6,8a-hexahydro-1H-naphthalene.
What is the SMILES notation for (3S,4aR,5S,8aR)-3-isothiocyanato-3,8-dimethyl-5-propan-2-yl-2,4,4a,5,6,8a-hexahydro-1H-naphthalene?
The canonical SMILES for (3S,4aR,5S,8aR)-3-isothiocyanato-3,8-dimethyl-5-propan-2-yl-2,4,4a,5,6,8a-hexahydro-1H-naphthalene is CC1=CC[C@@H](C(C)C)[C@H]2C[C@@](C)(N=C=S)CC[C@@H]12.
What is the InChIKey of (3S,4aR,5S,8aR)-3-isothiocyanato-3,8-dimethyl-5-propan-2-yl-2,4,4a,5,6,8a-hexahydro-1H-naphthalene?
The InChIKey is XNVKKJYNALOEAY-JONQDZQNSA-N. The full InChI is InChI=1S/C16H25NS/c1-11(2)13-6-5-12(3)14-7-8-16(4,17-10-18)9-15(13)14/h5,11,13-15H,6-9H2,1-4H3/t13-,14-,15+,16-/m0/s1.
What are the key properties of (3S,4aR,5S,8aR)-3-isothiocyanato-3,8-dimethyl-5-propan-2-yl-2,4,4a,5,6,8a-hexahydro-1H-naphthalene?
(3S,4aR,5S,8aR)-3-isothiocyanato-3,8-dimethyl-5-propan-2-yl-2,4,4a,5,6,8a-hexahydro-1H-naphthalene has a molecular weight of 263.45 g/mol, XLogP of 4.89, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3S,4aR,5S,8aR)-3-isothiocyanato-3,8-dimethyl-5-propan-2-yl-2,4,4a,5,6,8a-hexahydro-1H-naphthalene is sourced from PubChem (CID 23426876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).